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

Systemtic Name: N-[2-[methyl-(3-methylphenyl)amino]-2-oxidanylidene-ethyl]-2-[(3-methylphenyl)carbamoylamino]-N-phenyl-ethanamide Openeye Name: N-[2-(N,3-dimethylanilino)-2-oxo-ethyl]-2-(m-tolylcarbamoylamino)-N-phenyl-acetamide CAS Name: N-[2-(N,3-dimethylanilino)-2-oxoethyl]-2-[[(3-methylanilino)-oxomethyl]amino]-N-phenylacetamide IUPAC Name: N-[2-(N,3-dimethylanilino)-2-oxoethyl]-2-[(3-methylphenyl)carbamoylamino]-N-phenylacetamide Traditional Name: N-[2-(N,3-dimethylanilino)-2-keto-ethyl]-2-(m-tolylcarbamoylamino)-N-phenyl-acetamide Formula: C26H28N4O3 MolecularWeight: 444.52552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H28N4O3/c1-19-9-7-11-21(15-19)28-26(33)27-17-24(31)30(22-12-5-4-6-13-22)18-25(32)29(3)23-14-8-10-20(2)16-23/h4-16H,17-18H2,1-3H3,(H2,27,28,33)