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

Systemtic Name: 2-(4-methylphenyl)-N-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]ethanamide Openeye Name: N-[2-(benzylamino)-2-oxo-ethyl]-2-(p-tolyl)acetamide CAS Name: 2-(4-methylphenyl)-N-[2-oxo-2-[(phenylmethyl)amino]ethyl]acetamide IUPAC Name: N-[2-(benzylamino)-2-oxoethyl]-2-(4-methylphenyl)acetamide Traditional Name: N-[2-(benzylamino)-2-keto-ethyl]-2-(p-tolyl)acetamide Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O2/c1-14-7-9-15(10-8-14)11-17(21)20-13-18(22)19-12-16-5-3-2-4-6-16/h2-10H,11-13H2,1H3,(H,19,22)(H,20,21)