2-[(3-methylphenyl)-(phenylmethyl)amino]ethanamide

Systemtic Name: 2-[(3-methylphenyl)-(phenylmethyl)amino]ethanamide Openeye Name: 2-(N-benzyl-3-methyl-anilino)acetamide CAS Name: 2-(3-methyl-N-(phenylmethyl)anilino)acetamide IUPAC Name: 2-(N-benzyl-3-methylanilino)acetamide Traditional Name: 2-(N-benzyl-3-methyl-anilino)acetamide Formula: C16H18N2O MolecularWeight: 254.32692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(CC2=CC=CC=C2)CC(=O)N

Isomeric SMILES

CC1=CC(=CC=C1)N(CC2=CC=CC=C2)CC(=O)N

InChI

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