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

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

Systemtic Name:1-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(4-ethylphenyl)methyl]-N-methyl-5-oxidanylidene-pyrrolidine-3-carboxamide
Openeye Name:1-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(4-ethylphenyl)methyl]-N-methyl-5-oxo-pyrrolidine-3-carboxamide
CAS Name:1-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(4-ethylphenyl)methyl]-N-methyl-5-oxo-3-pyrrolidinecarboxamide
IUPAC Name:1-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(4-ethylphenyl)methyl]-N-methyl-5-oxopyrrolidine-3-carboxamide
Traditional Name:N-(4-ethylbenzyl)-1-homoveratryl-5-keto-N-methyl-pyrrolidine-3-carboxamide
Formula: C25H32N2O4
MolecularWeight: 424.53258
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

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


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