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

Systemtic Name: N-[1-(3,4-diethoxyphenyl)ethyl]-5-oxidanylidene-1-phenethyl-pyrrolidine-3-carboxamide Openeye Name: N-[1-(3,4-diethoxyphenyl)ethyl]-5-oxo-1-phenethyl-pyrrolidine-3-carboxamide CAS Name: N-[1-(3,4-diethoxyphenyl)ethyl]-5-oxo-1-phenethyl-3-pyrrolidinecarboxamide IUPAC Name: N-[1-(3,4-diethoxyphenyl)ethyl]-5-oxo-1-phenethylpyrrolidine-3-carboxamide Traditional Name: N-[1-(3,4-diethoxyphenyl)ethyl]-5-keto-1-phenethyl-pyrrolidine-3-carboxamide Formula: C25H32N2O4 MolecularWeight: 424.53258

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H32N2O4/c1-4-30-22-12-11-20(15-23(22)31-5-2)18(3)26-25(29)21-16-24(28)27(17-21)14-13-19-9-7-6-8-10-19/h6-12,15,18,21H,4-5,13-14,16-17H2,1-3H3,(H,26,29)