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

Systemtic Name: 2-[(3,4-dimethylphenyl)amino]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(3,4-dimethylanilino)acetamide CAS Name: 2-(3,4-dimethylanilino)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(3,4-dimethylanilino)acetamide Traditional Name: N-benzyl-2-(3,4-dimethylanilino)acetamide Formula: C17H20N2O MolecularWeight: 268.3535

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O/c1-13-8-9-16(10-14(13)2)18-12-17(20)19-11-15-6-4-3-5-7-15/h3-10,18H,11-12H2,1-2H3,(H,19,20)