N-[2-(3,4-diethoxyphenyl)ethyl]-1-[2-(4-methylphenyl)ethyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: N-[2-(3,4-diethoxyphenyl)ethyl]-1-[2-(4-methylphenyl)ethyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-[2-(3,4-diethoxyphenyl)ethyl]-5-oxo-1-[2-(p-tolyl)ethyl]pyrrolidine-3-carboxamide CAS Name: N-[2-(3,4-diethoxyphenyl)ethyl]-1-[2-(4-methylphenyl)ethyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-[2-(3,4-diethoxyphenyl)ethyl]-1-[2-(4-methylphenyl)ethyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: N-[2-(3,4-diethoxyphenyl)ethyl]-5-keto-1-[2-(p-tolyl)ethyl]pyrrolidine-3-carboxamide Formula: C26H34N2O4 MolecularWeight: 438.55916

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNC(=O)C2CC(=O)N(C2)CCC3=CC=C(C=C3)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC(=O)C2CC(=O)N(C2)CCC3=CC=C(C=C3)C)OCC

InChI

InChI=1S/C26H34N2O4/c1-4-31-23-11-10-21(16-24(23)32-5-2)12-14-27-26(30)22-17-25(29)28(18-22)15-13-20-8-6-19(3)7-9-20/h6-11,16,22H,4-5,12-15,17-18H2,1-3H3,(H,27,30)