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

Systemtic Name: 1-[4-[(4-chlorophenyl)methoxy]phenyl]-N-(2-ethoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-[4-[(4-chlorophenyl)methoxy]phenyl]-N-(2-ethoxyphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-[4-[(4-chlorophenyl)methoxy]phenyl]-N-(2-ethoxyphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-[4-[(4-chlorophenyl)methoxy]phenyl]-N-(2-ethoxyphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-[4-(4-chlorobenzyl)oxyphenyl]-5-keto-N-o-phenetyl-pyrrolidine-3-carboxamide Formula: C26H25ClN2O4 MolecularWeight: 464.9407

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C2CC(=O)N(C2)C3=CC=C(C=C3)OCC4=CC=C(C=C4)Cl

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C2CC(=O)N(C2)C3=CC=C(C=C3)OCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H25ClN2O4/c1-2-32-24-6-4-3-5-23(24)28-26(31)19-15-25(30)29(16-19)21-11-13-22(14-12-21)33-17-18-7-9-20(27)10-8-18/h3-14,19H,2,15-17H2,1H3,(H,28,31)