N-(2-cyclopropyl-2-oxidanylidene-ethyl)-2-[(3-methylphenyl)carbamoylamino]-N-[2-(phenylcarbonyl)phenyl]ethanamide

Systemtic Name: N-(2-cyclopropyl-2-oxidanylidene-ethyl)-2-[(3-methylphenyl)carbamoylamino]-N-[2-(phenylcarbonyl)phenyl]ethanamide Openeye Name: N-(2-benzoylphenyl)-N-(2-cyclopropyl-2-oxo-ethyl)-2-(m-tolylcarbamoylamino)acetamide CAS Name: N-(2-benzoylphenyl)-N-(2-cyclopropyl-2-oxoethyl)-2-[[(3-methylanilino)-oxomethyl]amino]acetamide IUPAC Name: N-(2-benzoylphenyl)-N-(2-cyclopropyl-2-oxoethyl)-2-[(3-methylphenyl)carbamoylamino]acetamide Traditional Name: N-(2-benzoylphenyl)-N-(2-cyclopropyl-2-keto-ethyl)-2-(m-tolylcarbamoylamino)acetamide Formula: C28H27N3O4 MolecularWeight: 469.53168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)NCC(=O)N(CC(=O)C2CC2)C3=CC=CC=C3C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)NCC(=O)N(CC(=O)C2CC2)C3=CC=CC=C3C(=O)C4=CC=CC=C4

InChI

InChI=1S/C28H27N3O4/c1-19-8-7-11-22(16-19)30-28(35)29-17-26(33)31(18-25(32)20-14-15-20)24-13-6-5-12-23(24)27(34)21-9-3-2-4-10-21/h2-13,16,20H,14-15,17-18H2,1H3,(H2,29,30,35)