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

Systemtic Name: N-[2-(3,4-diethoxyphenyl)ethyl]-5-oxidanylidene-1-phenethyl-pyrrolidine-3-carboxamide Openeye Name: N-[2-(3,4-diethoxyphenyl)ethyl]-5-oxo-1-phenethyl-pyrrolidine-3-carboxamide CAS Name: N-[2-(3,4-diethoxyphenyl)ethyl]-5-oxo-1-phenethyl-3-pyrrolidinecarboxamide IUPAC Name: N-[2-(3,4-diethoxyphenyl)ethyl]-5-oxo-1-phenethylpyrrolidine-3-carboxamide Traditional Name: N-[2-(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)CCNC(=O)C2CC(=O)N(C2)CCC3=CC=CC=C3)OCC

Isomeric SMILES

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

InChI

InChI=1S/C25H32N2O4/c1-3-30-22-11-10-20(16-23(22)31-4-2)12-14-26-25(29)21-17-24(28)27(18-21)15-13-19-8-6-5-7-9-19/h5-11,16,21H,3-4,12-15,17-18H2,1-2H3,(H,26,29)