N-[(2-ethoxyphenyl)methyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-[(2-ethoxyphenyl)methyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[(2-ethoxyphenyl)methyl]-4-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[(2-ethoxyphenyl)methyl]-4-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[(2-ethoxyphenyl)methyl]-4-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-(2-ethoxybenzyl)-4-(2-ketopyrrolidino)benzamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1CNC(=O)C2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

CCOC1=CC=CC=C1CNC(=O)C2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C20H22N2O3/c1-2-25-18-7-4-3-6-16(18)14-21-20(24)15-9-11-17(12-10-15)22-13-5-8-19(22)23/h3-4,6-7,9-12H,2,5,8,13-14H2,1H3,(H,21,24)