2-[(3-methylphenyl)amino]-N-phenethyl-ethanamide

Systemtic Name: 2-[(3-methylphenyl)amino]-N-phenethyl-ethanamide Openeye Name: 2-(3-methylanilino)-N-phenethyl-acetamide CAS Name: 2-(3-methylanilino)-N-phenethylacetamide IUPAC Name: 2-(3-methylanilino)-N-phenethylacetamide Traditional Name: 2-(m-toluidino)-N-phenethyl-acetamide Formula: C17H20N2O MolecularWeight: 268.3535

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NCC(=O)NCCC2=CC=CC=C2

Isomeric SMILES

CC1=CC(=CC=C1)NCC(=O)NCCC2=CC=CC=C2

InChI

InChI=1S/C17H20N2O/c1-14-6-5-9-16(12-14)19-13-17(20)18-11-10-15-7-3-2-4-8-15/h2-9,12,19H,10-11,13H2,1H3,(H,18,20)