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

Systemtic Name: 2-[(4-methylphenyl)amino]-N-phenethyl-ethanamide Openeye Name: 2-(4-methylanilino)-N-phenethyl-acetamide CAS Name: 2-(4-methylanilino)-N-phenethylacetamide IUPAC Name: 2-(4-methylanilino)-N-phenethylacetamide Traditional Name: N-phenethyl-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)NCCC2=CC=CC=C2

Isomeric SMILES

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

InChI

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