2-[(3-methylphenyl)carbamoylamino]-N-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-N-[2-(phenylcarbonyl)phenyl]ethanamide

Systemtic Name: 2-[(3-methylphenyl)carbamoylamino]-N-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-N-[2-(phenylcarbonyl)phenyl]ethanamide Openeye Name: N-(2-benzoylphenyl)-2-(m-tolylcarbamoylamino)-N-(2-oxo-2-pyrrolidin-1-yl-ethyl)acetamide CAS Name: N-(2-benzoylphenyl)-2-[[(3-methylanilino)-oxomethyl]amino]-N-[2-oxo-2-(1-pyrrolidinyl)ethyl]acetamide IUPAC Name: N-(2-benzoylphenyl)-2-[(3-methylphenyl)carbamoylamino]-N-(2-oxo-2-pyrrolidin-1-ylethyl)acetamide Traditional Name: N-(2-benzoylphenyl)-N-(2-keto-2-pyrrolidino-ethyl)-2-(m-tolylcarbamoylamino)acetamide Formula: C29H30N4O4 MolecularWeight: 498.5729

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)NCC(=O)N(CC(=O)N2CCCC2)C3=CC=CC=C3C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)NCC(=O)N(CC(=O)N2CCCC2)C3=CC=CC=C3C(=O)C4=CC=CC=C4

InChI

InChI=1S/C29H30N4O4/c1-21-10-9-13-23(18-21)31-29(37)30-19-26(34)33(20-27(35)32-16-7-8-17-32)25-15-6-5-14-24(25)28(36)22-11-3-2-4-12-22/h2-6,9-15,18H,7-8,16-17,19-20H2,1H3,(H2,30,31,37)