N-(2-methylphenyl)-2-[[2-[methyl(phenyl)amino]-2-oxidanylidene-ethyl]-propyl-amino]ethanamide

Systemtic Name: N-(2-methylphenyl)-2-[[2-[methyl(phenyl)amino]-2-oxidanylidene-ethyl]-propyl-amino]ethanamide Openeye Name: 2-[[2-(N-methylanilino)-2-oxo-ethyl]-propyl-amino]-N-(o-tolyl)acetamide CAS Name: 2-[[2-(N-methylanilino)-2-oxoethyl]-propylamino]-N-(2-methylphenyl)acetamide IUPAC Name: 2-[[2-(N-methylanilino)-2-oxoethyl]-propylamino]-N-(2-methylphenyl)acetamide Traditional Name: 2-[[2-keto-2-(N-methylanilino)ethyl]-propyl-amino]-N-(o-tolyl)acetamide Formula: C21H27N3O2 MolecularWeight: 353.45798

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC=CC=C1C)CC(=O)N(C)C2=CC=CC=C2

Isomeric SMILES

CCCN(CC(=O)NC1=CC=CC=C1C)CC(=O)N(C)C2=CC=CC=C2

InChI

InChI=1S/C21H27N3O2/c1-4-14-24(15-20(25)22-19-13-9-8-10-17(19)2)16-21(26)23(3)18-11-6-5-7-12-18/h5-13H,4,14-16H2,1-3H3,(H,22,25)