N-[3-[[2-(4-methoxyphenoxy)acetyl]amino]-2-methylphenyl]propanamide

C19H22N2O4 — CID 38300469

IUPACN-[3-[[2-(4-methoxyphenoxy)acetyl]amino]-2-methylphenyl]propanamide
SMILESCCC(=O)Nc1cccc(NC(=O)COc2ccc(OC)cc2)c1C
InChIInChI=1S/C19H22N2O4/c1-4-18(22)20-16-6-5-7-17(13(16)2)21-19(23)12-25-15-10-8-14(24-3)9-11-15/h5-11H,4,12H2,1-3H3,(H,20,22)(H,21,23)
InChIKeyCARRSQULNPZIKP-UHFFFAOYSA-N
MW342.40 g/mol
LogP3.37
Rot. Bonds7

About N-[3-[[2-(4-methoxyphenoxy)acetyl]amino]-2-methylphenyl]propanamide

N-[3-[[2-(4-methoxyphenoxy)acetyl]amino]-2-methylphenyl]propanamide (PubChem CID 38300469) has the molecular formula C19H22N2O4 and a molecular weight of 342.40 g/mol. Its IUPAC name is N-[3-[[2-(4-methoxyphenoxy)acetyl]amino]-2-methylphenyl]propanamide.

Molecular Properties

Compound NameN-[3-[[2-(4-methoxyphenoxy)acetyl]amino]-2-methylphenyl]propanamide
PubChem CID38300469
Molecular FormulaC19H22N2O4
Molecular Weight342.40 g/mol
Exact Mass342.16
IUPAC NameN-[3-[[2-(4-methoxyphenoxy)acetyl]amino]-2-methylphenyl]propanamide
SMILESCCC(=O)Nc1cccc(NC(=O)COc2ccc(OC)cc2)c1C
InChIInChI=1S/C19H22N2O4/c1-4-18(22)20-16-6-5-7-17(13(16)2)21-19(23)12-25-15-10-8-14(24-3)9-11-15/h5-11H,4,12H2,1-3H3,(H,20,22)(H,21,23)
InChIKeyCARRSQULNPZIKP-UHFFFAOYSA-N
XLogP3.37
TPSA76.66 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500342.40
LogP ≤ 53.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[2-methyl-3-[(2-phenoxyacetyl)amino]phenyl]propanamide
CID 38300689
N-(3-acetamido-2-methylphenyl)-2-(4-ethoxyphenoxy)acetamide
CID 134019141
2-(3,5-dimethoxyphenoxy)-N-(2,3-dimethylphenyl)acetamide
CID 99598387
2-(4-methoxyphenoxy)-N-(2-methylquinolin-8-yl)acetamide
CID 17010763
2-(4-methoxyphenoxy)-N-(2-methylsulfanylphenyl)acetamide
CID 7688925
N-(3-acetamido-2-methylphenyl)-2-(4-cyanophenoxy)acetamide
CID 134019347
N-[2-methyl-3-[[2-[(2-methylpropan-2-yl)oxy]acetyl]amino]phenyl]propanamide
CID 115949978
N-[4-chloro-3-[[2-(4-methoxyphenoxy)acetyl]amino]phenyl]propanamide
CID 2995282
N-(3-chloro-2-methylphenyl)-2-(4-methylphenoxy)acetamide
CID 759065
N-naphthalen-1-yl-2-(4-propanoylphenoxy)acetamide
CID 7044052
ethyl N-[2-methyl-3-[(2-naphthalen-2-yloxyacetyl)amino]phenyl]carbamate
CID 87043151
N-(2-methyl-3-nitrophenyl)-2-(4-propanoylphenoxy)acetamide
CID 18190903

Frequently Asked Questions

What is the IUPAC name of N-[3-[[2-(4-methoxyphenoxy)acetyl]amino]-2-methylphenyl]propanamide?
The IUPAC name of N-[3-[[2-(4-methoxyphenoxy)acetyl]amino]-2-methylphenyl]propanamide (CID 38300469) is N-[3-[[2-(4-methoxyphenoxy)acetyl]amino]-2-methylphenyl]propanamide.
What is the SMILES notation for N-[3-[[2-(4-methoxyphenoxy)acetyl]amino]-2-methylphenyl]propanamide?
The canonical SMILES for N-[3-[[2-(4-methoxyphenoxy)acetyl]amino]-2-methylphenyl]propanamide is CCC(=O)Nc1cccc(NC(=O)COc2ccc(OC)cc2)c1C.
What is the InChIKey of N-[3-[[2-(4-methoxyphenoxy)acetyl]amino]-2-methylphenyl]propanamide?
The InChIKey is CARRSQULNPZIKP-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N2O4/c1-4-18(22)20-16-6-5-7-17(13(16)2)21-19(23)12-25-15-10-8-14(24-3)9-11-15/h5-11H,4,12H2,1-3H3,(H,20,22)(H,21,23).
What are the key properties of N-[3-[[2-(4-methoxyphenoxy)acetyl]amino]-2-methylphenyl]propanamide?
N-[3-[[2-(4-methoxyphenoxy)acetyl]amino]-2-methylphenyl]propanamide has a molecular weight of 342.40 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 N-[3-[[2-(4-methoxyphenoxy)acetyl]amino]-2-methylphenyl]propanamide is sourced from PubChem (CID 38300469), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).