2-[(2,4-dimethylphenyl)amino]-N-[(3-methoxyphenyl)methyl]ethanamide

Systemtic Name: 2-[(2,4-dimethylphenyl)amino]-N-[(3-methoxyphenyl)methyl]ethanamide Openeye Name: 2-(2,4-dimethylanilino)-N-[(3-methoxyphenyl)methyl]acetamide CAS Name: 2-(2,4-dimethylanilino)-N-[(3-methoxyphenyl)methyl]acetamide IUPAC Name: 2-(2,4-dimethylanilino)-N-[(3-methoxyphenyl)methyl]acetamide Traditional Name: 2-(2,4-dimethylanilino)-N-m-anisyl-acetamide Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NCC(=O)NCC2=CC(=CC=C2)OC)C

Isomeric SMILES

CC1=CC(=C(C=C1)NCC(=O)NCC2=CC(=CC=C2)OC)C

InChI

InChI=1S/C18H22N2O2/c1-13-7-8-17(14(2)9-13)19-12-18(21)20-11-15-5-4-6-16(10-15)22-3/h4-10,19H,11-12H2,1-3H3,(H,20,21)