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

Systemtic Name: N-[1-(4-ethoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]-3,4-dimethyl-benzamide Openeye Name: N-[1-(4-ethoxyphenyl)-5-oxo-pyrrolidin-3-yl]-3,4-dimethyl-benzamide CAS Name: N-[1-(4-ethoxyphenyl)-5-oxo-3-pyrrolidinyl]-3,4-dimethylbenzamide IUPAC Name: N-[1-(4-ethoxyphenyl)-5-oxopyrrolidin-3-yl]-3,4-dimethylbenzamide Traditional Name: N-(5-keto-1-p-phenetyl-pyrrolidin-3-yl)-3,4-dimethyl-benzamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O3/c1-4-26-19-9-7-18(8-10-19)23-13-17(12-20(23)24)22-21(25)16-6-5-14(2)15(3)11-16/h5-11,17H,4,12-13H2,1-3H3,(H,22,25)