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

Systemtic Name: 2-[methyl-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]amino]-N-phenyl-ethanamide Openeye Name: 2-[methyl-[2-(4-methylanilino)-2-oxo-ethyl]amino]-N-phenyl-acetamide CAS Name: 2-[methyl-[2-(4-methylanilino)-2-oxoethyl]amino]-N-phenylacetamide IUPAC Name: 2-[methyl-[2-(4-methylanilino)-2-oxoethyl]amino]-N-phenylacetamide Traditional Name: 2-[[2-keto-2-(p-toluidino)ethyl]-methyl-amino]-N-phenyl-acetamide Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)CC(=O)NC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)CC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C18H21N3O2/c1-14-8-10-16(11-9-14)20-18(23)13-21(2)12-17(22)19-15-6-4-3-5-7-15/h3-11H,12-13H2,1-2H3,(H,19,22)(H,20,23)