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N-(3-methoxyphenyl)-1-[(4-methoxyphenyl)methyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

N-(3-methoxyphenyl)-1-[(4-methoxyphenyl)methyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name:N-(3-methoxyphenyl)-1-[(4-methoxyphenyl)methyl]-5-oxidanylidene-pyrrolidine-3-carboxamide
Openeye Name:N-(3-methoxyphenyl)-1-[(4-methoxyphenyl)methyl]-5-oxo-pyrrolidine-3-carboxamide
CAS Name:N-(3-methoxyphenyl)-1-[(4-methoxyphenyl)methyl]-5-oxo-3-pyrrolidinecarboxamide
IUPAC Name:N-(3-methoxyphenyl)-1-[(4-methoxyphenyl)methyl]-5-oxopyrrolidine-3-carboxamide
Traditional Name:5-keto-N-(3-methoxyphenyl)-1-p-anisyl-pyrrolidine-3-carboxamide
Formula: C20H22N2O4
MolecularWeight: 354.39968
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CC(CC2=O)C(=O)NC3=CC(=CC=C3)OC


Isomeric SMILES

COC1=CC=C(C=C1)CN2CC(CC2=O)C(=O)NC3=CC(=CC=C3)OC


InChI

InChI=1S/C20H22N2O4/c1-25-17-8-6-14(7-9-17)12-22-13-15(10-19(22)23)20(24)21-16-4-3-5-18(11-16)26-2/h3-9,11,15H,10,12-13H2,1-2H3,(H,21,24)


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