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

Systemtic Name: N-[1-(4-butoxyphenyl)ethyl]-1-[2-(4-methylphenyl)ethyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-[1-(4-butoxyphenyl)ethyl]-5-oxo-1-[2-(p-tolyl)ethyl]pyrrolidine-3-carboxamide CAS Name: N-[1-(4-butoxyphenyl)ethyl]-1-[2-(4-methylphenyl)ethyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-[1-(4-butoxyphenyl)ethyl]-1-[2-(4-methylphenyl)ethyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: N-[1-(4-butoxyphenyl)ethyl]-5-keto-1-[2-(p-tolyl)ethyl]pyrrolidine-3-carboxamide Formula: C26H34N2O3 MolecularWeight: 422.55976

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(C)NC(=O)C2CC(=O)N(C2)CCC3=CC=C(C=C3)C

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(C)NC(=O)C2CC(=O)N(C2)CCC3=CC=C(C=C3)C

InChI

InChI=1S/C26H34N2O3/c1-4-5-16-31-24-12-10-22(11-13-24)20(3)27-26(30)23-17-25(29)28(18-23)15-14-21-8-6-19(2)7-9-21/h6-13,20,23H,4-5,14-18H2,1-3H3,(H,27,30)