N-(2-methoxyphenyl)-2-[2-(2-methylprop-2-enoxy)anilino]acetamide

C19H22N2O3 — CID 54826050

IUPACN-(2-methoxyphenyl)-2-[2-(2-methylprop-2-enoxy)anilino]acetamide
SMILESC=C(C)COc1ccccc1NCC(=O)Nc1ccccc1OC
InChIInChI=1S/C19H22N2O3/c1-14(2)13-24-18-11-7-4-8-15(18)20-12-19(22)21-16-9-5-6-10-17(16)23-3/h4-11,20H,1,12-13H2,2-3H3,(H,21,22)
InChIKeyGADFLJURQWIBMQ-UHFFFAOYSA-N
MW326.40 g/mol
LogP3.70
Rot. Bonds8

About N-(2-methoxyphenyl)-2-[2-(2-methylprop-2-enoxy)anilino]acetamide

N-(2-methoxyphenyl)-2-[2-(2-methylprop-2-enoxy)anilino]acetamide (PubChem CID 54826050) has the molecular formula C19H22N2O3 and a molecular weight of 326.40 g/mol. Its IUPAC name is N-(2-methoxyphenyl)-2-[2-(2-methylprop-2-enoxy)anilino]acetamide.

Molecular Properties

Compound NameN-(2-methoxyphenyl)-2-[2-(2-methylprop-2-enoxy)anilino]acetamide
PubChem CID54826050
Molecular FormulaC19H22N2O3
Molecular Weight326.40 g/mol
Exact Mass326.16
IUPAC NameN-(2-methoxyphenyl)-2-[2-(2-methylprop-2-enoxy)anilino]acetamide
SMILESC=C(C)COc1ccccc1NCC(=O)Nc1ccccc1OC
InChIInChI=1S/C19H22N2O3/c1-14(2)13-24-18-11-7-4-8-15(18)20-12-19(22)21-16-9-5-6-10-17(16)23-3/h4-11,20H,1,12-13H2,2-3H3,(H,21,22)
InChIKeyGADFLJURQWIBMQ-UHFFFAOYSA-N
XLogP3.70
TPSA59.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.40
LogP ≤ 53.70
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

2-(2-chloroanilino)-N-[2-(2-methylprop-2-enoxy)phenyl]acetamide
CID 54810416
2-[2-(2-methylprop-2-enoxy)anilino]-N-(2-phenylmethoxyphenyl)acetamide
CID 54825790
N-(2-chlorophenyl)-2-[2-(2-methylprop-2-enoxy)anilino]acetamide
CID 54825885
2-[2-(2-ethoxyethoxy)anilino]-N-[2-(2-methylprop-2-enoxy)phenyl]acetamide
CID 54827379
N-(3,4-dimethylphenyl)-2-[2-(2-methylprop-2-enoxy)anilino]acetamide
CID 54825918
2,2-dimethyl-N-[2-(2-methylprop-2-enoxy)phenyl]propanamide
CID 17113228
N-[2-(2-ethoxyethoxy)phenyl]-2-(2-methoxyanilino)acetamide
CID 54817500
2-(2-methoxyanilino)-N-[2-(2-methylpropoxy)phenyl]acetamide
CID 54817214
N-[2-(2-methylprop-2-enoxy)phenyl]-2-(4-propan-2-yloxyanilino)acetamide
CID 54822255
N-(3-methoxypropyl)-2-[2-(2-methylprop-2-enoxy)anilino]acetamide
CID 54825892
2-(3,4-dimethylphenoxy)-N-[2-(2-methylprop-2-enoxy)phenyl]acetamide
CID 17113230
2-[2-(2-methylprop-2-enoxy)anilino]-N-(4-prop-2-enoxyphenyl)acetamide
CID 54825856

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyphenyl)-2-[2-(2-methylprop-2-enoxy)anilino]acetamide?
The IUPAC name of N-(2-methoxyphenyl)-2-[2-(2-methylprop-2-enoxy)anilino]acetamide (CID 54826050) is N-(2-methoxyphenyl)-2-[2-(2-methylprop-2-enoxy)anilino]acetamide.
What is the SMILES notation for N-(2-methoxyphenyl)-2-[2-(2-methylprop-2-enoxy)anilino]acetamide?
The canonical SMILES for N-(2-methoxyphenyl)-2-[2-(2-methylprop-2-enoxy)anilino]acetamide is C=C(C)COc1ccccc1NCC(=O)Nc1ccccc1OC.
What is the InChIKey of N-(2-methoxyphenyl)-2-[2-(2-methylprop-2-enoxy)anilino]acetamide?
The InChIKey is GADFLJURQWIBMQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N2O3/c1-14(2)13-24-18-11-7-4-8-15(18)20-12-19(22)21-16-9-5-6-10-17(16)23-3/h4-11,20H,1,12-13H2,2-3H3,(H,21,22).
What are the key properties of N-(2-methoxyphenyl)-2-[2-(2-methylprop-2-enoxy)anilino]acetamide?
N-(2-methoxyphenyl)-2-[2-(2-methylprop-2-enoxy)anilino]acetamide has a molecular weight of 326.40 g/mol, XLogP of 3.70, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyphenyl)-2-[2-(2-methylprop-2-enoxy)anilino]acetamide is sourced from PubChem (CID 54826050), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).