2-[(4-methylphenyl)amino]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[(4-methylphenyl)amino]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(4-methylanilino)acetamide CAS Name: 2-(4-methylanilino)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(4-methylanilino)acetamide Traditional Name: N-benzyl-2-(p-toluidino)acetamide Formula: C16H18N2O MolecularWeight: 254.32692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O/c1-13-7-9-15(10-8-13)17-12-16(19)18-11-14-5-3-2-4-6-14/h2-10,17H,11-12H2,1H3,(H,18,19)