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

Systemtic Name: N-[1-(4-ethoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]-3,3-dimethyl-butanamide Openeye Name: N-[1-(4-ethoxyphenyl)-5-oxo-pyrrolidin-3-yl]-3,3-dimethyl-butanamide CAS Name: N-[1-(4-ethoxyphenyl)-5-oxo-3-pyrrolidinyl]-3,3-dimethylbutanamide IUPAC Name: N-[1-(4-ethoxyphenyl)-5-oxopyrrolidin-3-yl]-3,3-dimethylbutanamide Traditional Name: N-(5-keto-1-p-phenetyl-pyrrolidin-3-yl)-3,3-dimethyl-butyramide Formula: C18H26N2O3 MolecularWeight: 318.41064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26N2O3/c1-5-23-15-8-6-14(7-9-15)20-12-13(10-17(20)22)19-16(21)11-18(2,3)4/h6-9,13H,5,10-12H2,1-4H3,(H,19,21)