1-(4-ethoxyphenyl)-N-[1-(4-methylphenyl)propyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(4-ethoxyphenyl)-N-[1-(4-methylphenyl)propyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(4-ethoxyphenyl)-5-oxo-N-[1-(p-tolyl)propyl]pyrrolidine-3-carboxamide CAS Name: 1-(4-ethoxyphenyl)-N-[1-(4-methylphenyl)propyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-ethoxyphenyl)-N-[1-(4-methylphenyl)propyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 5-keto-1-p-phenetyl-N-[1-(p-tolyl)propyl]pyrrolidine-3-carboxamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)C)NC(=O)C2CC(=O)N(C2)C3=CC=C(C=C3)OCC

Isomeric SMILES

CCC(C1=CC=C(C=C1)C)NC(=O)C2CC(=O)N(C2)C3=CC=C(C=C3)OCC

InChI

InChI=1S/C23H28N2O3/c1-4-21(17-8-6-16(3)7-9-17)24-23(27)18-14-22(26)25(15-18)19-10-12-20(13-11-19)28-5-2/h6-13,18,21H,4-5,14-15H2,1-3H3,(H,24,27)