N-[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl]-2-[(phenylmethyl)amino]ethanamide

Systemtic Name: N-[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl]-2-[(phenylmethyl)amino]ethanamide Openeye Name: 2-(benzylamino)-N-[2-(3-methylanilino)-2-oxo-ethyl]acetamide CAS Name: N-[2-(3-methylanilino)-2-oxoethyl]-2-[(phenylmethyl)amino]acetamide IUPAC Name: 2-(benzylamino)-N-[2-(3-methylanilino)-2-oxoethyl]acetamide Traditional Name: 2-(benzylamino)-N-[2-keto-2-(m-toluidino)ethyl]acetamide Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CNC(=O)CNCC2=CC=CC=C2

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CNC(=O)CNCC2=CC=CC=C2

InChI

InChI=1S/C18H21N3O2/c1-14-6-5-9-16(10-14)21-18(23)13-20-17(22)12-19-11-15-7-3-2-4-8-15/h2-10,19H,11-13H2,1H3,(H,20,22)(H,21,23)