N-[1-(4-ethoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]-4-methyl-benzamide

Systemtic Name: N-[1-(4-ethoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]-4-methyl-benzamide Openeye Name: N-[1-(4-ethoxyphenyl)-5-oxo-pyrrolidin-3-yl]-4-methyl-benzamide CAS Name: N-[1-(4-ethoxyphenyl)-5-oxo-3-pyrrolidinyl]-4-methylbenzamide IUPAC Name: N-[1-(4-ethoxyphenyl)-5-oxopyrrolidin-3-yl]-4-methylbenzamide Traditional Name: N-(5-keto-1-p-phenetyl-pyrrolidin-3-yl)-4-methyl-benzamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2CC(CC2=O)NC(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2CC(CC2=O)NC(=O)C3=CC=C(C=C3)C

InChI

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