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

Systemtic Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(4-ethylphenyl)methyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(4-ethylphenyl)methyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(4-ethylphenyl)methyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(4-ethylphenyl)methyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: N-(4-ethylbenzyl)-1-homoveratryl-5-keto-pyrrolidine-3-carboxamide Formula: C24H30N2O4 MolecularWeight: 410.506

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CNC(=O)C2CC(=O)N(C2)CCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCC1=CC=C(C=C1)CNC(=O)C2CC(=O)N(C2)CCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C24H30N2O4/c1-4-17-5-7-19(8-6-17)15-25-24(28)20-14-23(27)26(16-20)12-11-18-9-10-21(29-2)22(13-18)30-3/h5-10,13,20H,4,11-12,14-16H2,1-3H3,(H,25,28)