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N-(3-ethoxyphenyl)-1-(4-methylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

N-(3-ethoxyphenyl)-1-(4-methylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name:N-(3-ethoxyphenyl)-1-(4-methylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide
Openeye Name:N-(3-ethoxyphenyl)-5-oxo-1-(p-tolyl)pyrrolidine-3-carboxamide
CAS Name:N-(3-ethoxyphenyl)-1-(4-methylphenyl)-5-oxo-3-pyrrolidinecarboxamide
IUPAC Name:N-(3-ethoxyphenyl)-1-(4-methylphenyl)-5-oxopyrrolidine-3-carboxamide
Traditional Name:5-keto-N-m-phenetyl-1-(p-tolyl)pyrrolidine-3-carboxamide
Formula: C20H22N2O3
MolecularWeight: 338.40028
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C20H22N2O3/c1-3-25-18-6-4-5-16(12-18)21-20(24)15-11-19(23)22(13-15)17-9-7-14(2)8-10-17/h4-10,12,15H,3,11,13H2,1-2H3,(H,21,24)


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