N-[2-[methyl(phenyl)amino]-2-oxidanylidene-ethyl]-2-[(3-methylphenyl)carbamoylamino]-N-phenyl-ethanamide

Systemtic Name: N-[2-[methyl(phenyl)amino]-2-oxidanylidene-ethyl]-2-[(3-methylphenyl)carbamoylamino]-N-phenyl-ethanamide Openeye Name: N-[2-(N-methylanilino)-2-oxo-ethyl]-2-(m-tolylcarbamoylamino)-N-phenyl-acetamide CAS Name: N-[2-(N-methylanilino)-2-oxoethyl]-2-[[(3-methylanilino)-oxomethyl]amino]-N-phenylacetamide IUPAC Name: N-[2-(N-methylanilino)-2-oxoethyl]-2-[(3-methylphenyl)carbamoylamino]-N-phenylacetamide Traditional Name: N-[2-keto-2-(N-methylanilino)ethyl]-2-(m-tolylcarbamoylamino)-N-phenyl-acetamide Formula: C25H26N4O3 MolecularWeight: 430.49894

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)NCC(=O)N(CC(=O)N(C)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)NCC(=O)N(CC(=O)N(C)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C25H26N4O3/c1-19-10-9-11-20(16-19)27-25(32)26-17-23(30)29(22-14-7-4-8-15-22)18-24(31)28(2)21-12-5-3-6-13-21/h3-16H,17-18H2,1-2H3,(H2,26,27,32)