N-(2-methoxy-5-methyl-phenyl)-2-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]-2-phenyl-ethanamide

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-2-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]-2-phenyl-ethanamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-2-[4-(2-oxopyrrolidin-1-yl)anilino]-2-phenyl-acetamide CAS Name: N-(2-methoxy-5-methylphenyl)-2-[4-(2-oxo-1-pyrrolidinyl)anilino]-2-phenylacetamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-2-[4-(2-oxopyrrolidin-1-yl)anilino]-2-phenylacetamide Traditional Name: 2-[4-(2-ketopyrrolidino)anilino]-N-(2-methoxy-5-methyl-phenyl)-2-phenyl-acetamide Formula: C26H27N3O3 MolecularWeight: 429.51088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C(C2=CC=CC=C2)NC3=CC=C(C=C3)N4CCCC4=O

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)C(C2=CC=CC=C2)NC3=CC=C(C=C3)N4CCCC4=O

InChI

InChI=1S/C26H27N3O3/c1-18-10-15-23(32-2)22(17-18)28-26(31)25(19-7-4-3-5-8-19)27-20-11-13-21(14-12-20)29-16-6-9-24(29)30/h3-5,7-8,10-15,17,25,27H,6,9,16H2,1-2H3,(H,28,31)