2-amino-N-[(3-chloro-4-ethoxy-5-methoxyphenyl)methyl]-2-(4-methylphenyl)acetamide

C19H23ClN2O3 — CID 120667495

IUPAC2-amino-N-[(3-chloro-4-ethoxy-5-methoxyphenyl)methyl]-2-(4-methylphenyl)acetamide
SMILESCCOc1c(Cl)cc(CNC(=O)C(N)c2ccc(C)cc2)cc1OC
InChIInChI=1S/C19H23ClN2O3/c1-4-25-18-15(20)9-13(10-16(18)24-3)11-22-19(23)17(21)14-7-5-12(2)6-8-14/h5-10,17H,4,11,21H2,1-3H3,(H,22,23)
InChIKeyOZNMGLQCZIAOOO-UHFFFAOYSA-N
MW362.86 g/mol
LogP3.37
Rot. Bonds7

About 2-amino-N-[(3-chloro-4-ethoxy-5-methoxyphenyl)methyl]-2-(4-methylphenyl)acetamide

2-amino-N-[(3-chloro-4-ethoxy-5-methoxyphenyl)methyl]-2-(4-methylphenyl)acetamide (PubChem CID 120667495) has the molecular formula C19H23ClN2O3 and a molecular weight of 362.86 g/mol. Its IUPAC name is 2-amino-N-[(3-chloro-4-ethoxy-5-methoxyphenyl)methyl]-2-(4-methylphenyl)acetamide.

Molecular Properties

Compound Name2-amino-N-[(3-chloro-4-ethoxy-5-methoxyphenyl)methyl]-2-(4-methylphenyl)acetamide
PubChem CID120667495
Molecular FormulaC19H23ClN2O3
Molecular Weight362.86 g/mol
Exact Mass362.14
IUPAC Name2-amino-N-[(3-chloro-4-ethoxy-5-methoxyphenyl)methyl]-2-(4-methylphenyl)acetamide
SMILESCCOc1c(Cl)cc(CNC(=O)C(N)c2ccc(C)cc2)cc1OC
InChIInChI=1S/C19H23ClN2O3/c1-4-25-18-15(20)9-13(10-16(18)24-3)11-22-19(23)17(21)14-7-5-12(2)6-8-14/h5-10,17H,4,11,21H2,1-3H3,(H,22,23)
InChIKeyOZNMGLQCZIAOOO-UHFFFAOYSA-N
XLogP3.37
TPSA73.58 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500362.86
LogP ≤ 53.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-amino-N-[(3-ethoxy-4-methoxyphenyl)methyl]-2-(4-methylphenyl)acetamide;hydrochloride
CID 120668407
1,3-bis[(3-chloro-4-ethoxy-5-methoxyphenyl)methyl]urea
CID 166185875
3-amino-N-[(3-chloro-4-ethoxy-5-methoxyphenyl)methyl]propanamide
CID 119293697
3-amino-N-[(3-chloro-4-ethoxy-5-methoxyphenyl)methyl]propanamide;hydrochloride
CID 119293696
2-amino-2-phenyl-N-[(3,4,5-trimethoxyphenyl)methyl]acetamide;hydrochloride
CID 119272323
N-[(3-chloro-4-ethoxy-5-methoxyphenyl)methyl]-2,5-dimethoxybenzamide
CID 55892382
N-[(3-chloro-4-ethoxy-5-methoxyphenyl)methyl]-1-oxidopyridin-1-ium-4-carboxamide
CID 60533347
5-amino-N-[(3-chloro-4-ethoxy-5-methoxyphenyl)methyl]-2-methylbenzamide;hydrochloride
CID 120623370
(E)-N-[(3-chloro-4-ethoxy-5-methoxyphenyl)methyl]-3-(3-methylphenyl)prop-2-enamide
CID 60533292
2-amino-N-[2-(3-methoxy-4-methylphenyl)ethyl]-2-(4-methylphenyl)acetamide
CID 120668542
2-amino-N-[(3-methoxyphenyl)methyl]-2-(4-methylphenyl)acetamide
CID 106151129
2-amino-N-[(2-bromo-4,5-dimethoxyphenyl)methyl]-2-(4-methylphenyl)acetamide
CID 120668226

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[(3-chloro-4-ethoxy-5-methoxyphenyl)methyl]-2-(4-methylphenyl)acetamide?
The IUPAC name of 2-amino-N-[(3-chloro-4-ethoxy-5-methoxyphenyl)methyl]-2-(4-methylphenyl)acetamide (CID 120667495) is 2-amino-N-[(3-chloro-4-ethoxy-5-methoxyphenyl)methyl]-2-(4-methylphenyl)acetamide.
What is the SMILES notation for 2-amino-N-[(3-chloro-4-ethoxy-5-methoxyphenyl)methyl]-2-(4-methylphenyl)acetamide?
The canonical SMILES for 2-amino-N-[(3-chloro-4-ethoxy-5-methoxyphenyl)methyl]-2-(4-methylphenyl)acetamide is CCOc1c(Cl)cc(CNC(=O)C(N)c2ccc(C)cc2)cc1OC.
What is the InChIKey of 2-amino-N-[(3-chloro-4-ethoxy-5-methoxyphenyl)methyl]-2-(4-methylphenyl)acetamide?
The InChIKey is OZNMGLQCZIAOOO-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23ClN2O3/c1-4-25-18-15(20)9-13(10-16(18)24-3)11-22-19(23)17(21)14-7-5-12(2)6-8-14/h5-10,17H,4,11,21H2,1-3H3,(H,22,23).
What are the key properties of 2-amino-N-[(3-chloro-4-ethoxy-5-methoxyphenyl)methyl]-2-(4-methylphenyl)acetamide?
2-amino-N-[(3-chloro-4-ethoxy-5-methoxyphenyl)methyl]-2-(4-methylphenyl)acetamide has a molecular weight of 362.86 g/mol, XLogP of 3.37, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[(3-chloro-4-ethoxy-5-methoxyphenyl)methyl]-2-(4-methylphenyl)acetamide is sourced from PubChem (CID 120667495), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).