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

Systemtic Name: N-(3,4-dimethylphenyl)-2-[(4-methoxyphenyl)amino]ethanamide Openeye Name: N-(3,4-dimethylphenyl)-2-(4-methoxyanilino)acetamide CAS Name: N-(3,4-dimethylphenyl)-2-(4-methoxyanilino)acetamide IUPAC Name: N-(3,4-dimethylphenyl)-2-(4-methoxyanilino)acetamide Traditional Name: N-(3,4-dimethylphenyl)-2-(p-anisidino)acetamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CNC2=CC=C(C=C2)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CNC2=CC=C(C=C2)OC)C

InChI

InChI=1S/C17H20N2O2/c1-12-4-5-15(10-13(12)2)19-17(20)11-18-14-6-8-16(21-3)9-7-14/h4-10,18H,11H2,1-3H3,(H,19,20)