1-(4-ethoxyphenyl)-N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(4-ethoxyphenyl)-N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(4-ethoxyphenyl)-N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(4-ethoxyphenyl)-N-[4-[(2-methoxyanilino)-oxomethyl]phenyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-ethoxyphenyl)-N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 5-keto-N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]-1-p-phenetyl-pyrrolidine-3-carboxamide Formula: C27H27N3O5 MolecularWeight: 473.52038

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4OC

Isomeric SMILES

CCOC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4OC

InChI

InChI=1S/C27H27N3O5/c1-3-35-22-14-12-21(13-15-22)30-17-19(16-25(30)31)27(33)28-20-10-8-18(9-11-20)26(32)29-23-6-4-5-7-24(23)34-2/h4-15,19H,3,16-17H2,1-2H3,(H,28,33)(H,29,32)