N-[4-[(4-ethoxyphenyl)carbamoyl]phenyl]-2-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-[4-[(4-ethoxyphenyl)carbamoyl]phenyl]-2-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[4-[(4-ethoxyphenyl)carbamoyl]phenyl]-2-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[4-[(4-ethoxyanilino)-oxomethyl]phenyl]-2-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[4-[(4-ethoxyphenyl)carbamoyl]phenyl]-2-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: 2-(2-ketopyrrolidino)-N-[4-(p-phenetylcarbamoyl)phenyl]benzamide Formula: C26H25N3O4 MolecularWeight: 443.4944

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3N4CCCC4=O

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3N4CCCC4=O

InChI

InChI=1S/C26H25N3O4/c1-2-33-21-15-13-20(14-16-21)27-25(31)18-9-11-19(12-10-18)28-26(32)22-6-3-4-7-23(22)29-17-5-8-24(29)30/h3-4,6-7,9-16H,2,5,8,17H2,1H3,(H,27,31)(H,28,32)