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

Systemtic Name: 1-[2-(3,4-diethoxyphenyl)ethyl]-2-methyl-5-oxidanylidene-N-(phenylmethyl)pyrrolidine-2-carboxamide Openeye Name: N-benzyl-1-[2-(3,4-diethoxyphenyl)ethyl]-2-methyl-5-oxo-pyrrolidine-2-carboxamide CAS Name: 1-[2-(3,4-diethoxyphenyl)ethyl]-2-methyl-5-oxo-N-(phenylmethyl)-2-pyrrolidinecarboxamide IUPAC Name: N-benzyl-1-[2-(3,4-diethoxyphenyl)ethyl]-2-methyl-5-oxopyrrolidine-2-carboxamide Traditional Name: N-benzyl-1-[2-(3,4-diethoxyphenyl)ethyl]-5-keto-2-methyl-pyrrolidine-2-carboxamide Formula: C25H32N2O4 MolecularWeight: 424.53258

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCN2C(=O)CCC2(C)C(=O)NCC3=CC=CC=C3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCN2C(=O)CCC2(C)C(=O)NCC3=CC=CC=C3)OCC

InChI

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