N-[4-[(2-ethylphenyl)amino]phenyl]-1-(5-methoxy-2-methyl-phenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: N-[4-[(2-ethylphenyl)amino]phenyl]-1-(5-methoxy-2-methyl-phenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-[4-(2-ethylanilino)phenyl]-1-(5-methoxy-2-methyl-phenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-[4-(2-ethylanilino)phenyl]-1-(5-methoxy-2-methylphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-[4-(2-ethylanilino)phenyl]-1-(5-methoxy-2-methylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-[4-(2-ethylanilino)phenyl]-5-keto-1-(5-methoxy-2-methyl-phenyl)pyrrolidine-3-carboxamide Formula: C27H29N3O3 MolecularWeight: 443.53746

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC2=CC=C(C=C2)NC(=O)C3CC(=O)N(C3)C4=C(C=CC(=C4)OC)C

Isomeric SMILES

CCC1=CC=CC=C1NC2=CC=C(C=C2)NC(=O)C3CC(=O)N(C3)C4=C(C=CC(=C4)OC)C

InChI

InChI=1S/C27H29N3O3/c1-4-19-7-5-6-8-24(19)28-21-10-12-22(13-11-21)29-27(32)20-15-26(31)30(17-20)25-16-23(33-3)14-9-18(25)2/h5-14,16,20,28H,4,15,17H2,1-3H3,(H,29,32)