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

Systemtic Name: N-(3,4-dimethylphenyl)-2-[(4-methylphenyl)amino]ethanamide Openeye Name: N-(3,4-dimethylphenyl)-2-(4-methylanilino)acetamide CAS Name: N-(3,4-dimethylphenyl)-2-(4-methylanilino)acetamide IUPAC Name: N-(3,4-dimethylphenyl)-2-(4-methylanilino)acetamide Traditional Name: N-(3,4-dimethylphenyl)-2-(p-toluidino)acetamide Formula: C17H20N2O MolecularWeight: 268.3535

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NCC(=O)NC2=CC(=C(C=C2)C)C

Isomeric SMILES

CC1=CC=C(C=C1)NCC(=O)NC2=CC(=C(C=C2)C)C

InChI

InChI=1S/C17H20N2O/c1-12-4-7-15(8-5-12)18-11-17(20)19-16-9-6-13(2)14(3)10-16/h4-10,18H,11H2,1-3H3,(H,19,20)