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N-(3,4-dimethoxyphenyl)-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide

N-(3,4-dimethoxyphenyl)-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide

Systemtic Name:N-(3,4-dimethoxyphenyl)-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide
Openeye Name:N-(3,4-dimethoxyphenyl)-2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide
CAS Name:N-(3,4-dimethoxyphenyl)-2-[4-(2-oxo-1-pyrrolidinyl)phenyl]acetamide
IUPAC Name:N-(3,4-dimethoxyphenyl)-2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide
Traditional Name:N-(3,4-dimethoxyphenyl)-2-[4-(2-ketopyrrolidino)phenyl]acetamide
Formula: C20H22N2O4
MolecularWeight: 354.39968
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CC2=CC=C(C=C2)N3CCCC3=O)OC


Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CC2=CC=C(C=C2)N3CCCC3=O)OC


InChI

InChI=1S/C20H22N2O4/c1-25-17-10-7-15(13-18(17)26-2)21-19(23)12-14-5-8-16(9-6-14)22-11-3-4-20(22)24/h5-10,13H,3-4,11-12H2,1-2H3,(H,21,23)


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