N-[1-(4-ethoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]-2-methyl-propanamide

Systemtic Name: N-[1-(4-ethoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]-2-methyl-propanamide Openeye Name: N-[1-(4-ethoxyphenyl)-5-oxo-pyrrolidin-3-yl]-2-methyl-propanamide CAS Name: N-[1-(4-ethoxyphenyl)-5-oxo-3-pyrrolidinyl]-2-methylpropanamide IUPAC Name: N-[1-(4-ethoxyphenyl)-5-oxopyrrolidin-3-yl]-2-methylpropanamide Traditional Name: N-(5-keto-1-p-phenetyl-pyrrolidin-3-yl)-2-methyl-propionamide Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O3/c1-4-21-14-7-5-13(6-8-14)18-10-12(9-15(18)19)17-16(20)11(2)3/h5-8,11-12H,4,9-10H2,1-3H3,(H,17,20)