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

Systemtic Name: N-[1-(4-ethoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]-3-methyl-butanamide Openeye Name: N-[1-(4-ethoxyphenyl)-5-oxo-pyrrolidin-3-yl]-3-methyl-butanamide CAS Name: N-[1-(4-ethoxyphenyl)-5-oxo-3-pyrrolidinyl]-3-methylbutanamide IUPAC Name: N-[1-(4-ethoxyphenyl)-5-oxopyrrolidin-3-yl]-3-methylbutanamide Traditional Name: N-(5-keto-1-p-phenetyl-pyrrolidin-3-yl)-3-methyl-butyramide Formula: C17H24N2O3 MolecularWeight: 304.38406

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N2O3/c1-4-22-15-7-5-14(6-8-15)19-11-13(10-17(19)21)18-16(20)9-12(2)3/h5-8,12-13H,4,9-11H2,1-3H3,(H,18,20)