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

Systemtic Name: N-[1-(3,4-diethoxyphenyl)ethyl]-5-oxidanylidene-1-(phenylmethyl)pyrrolidine-3-carboxamide Openeye Name: 1-benzyl-N-[1-(3,4-diethoxyphenyl)ethyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-[1-(3,4-diethoxyphenyl)ethyl]-5-oxo-1-(phenylmethyl)-3-pyrrolidinecarboxamide IUPAC Name: 1-benzyl-N-[1-(3,4-diethoxyphenyl)ethyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-benzyl-N-[1-(3,4-diethoxyphenyl)ethyl]-5-keto-pyrrolidine-3-carboxamide Formula: C24H30N2O4 MolecularWeight: 410.506

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C)NC(=O)C2CC(=O)N(C2)CC3=CC=CC=C3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(C)NC(=O)C2CC(=O)N(C2)CC3=CC=CC=C3)OCC

InChI

InChI=1S/C24H30N2O4/c1-4-29-21-12-11-19(13-22(21)30-5-2)17(3)25-24(28)20-14-23(27)26(16-20)15-18-9-7-6-8-10-18/h6-13,17,20H,4-5,14-16H2,1-3H3,(H,25,28)