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

Systemtic Name: N-[1-(4-methoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]-3-methyl-butanamide Openeye Name: N-[1-(4-methoxyphenyl)-5-oxo-pyrrolidin-3-yl]-3-methyl-butanamide CAS Name: N-[1-(4-methoxyphenyl)-5-oxo-3-pyrrolidinyl]-3-methylbutanamide IUPAC Name: N-[1-(4-methoxyphenyl)-5-oxopyrrolidin-3-yl]-3-methylbutanamide Traditional Name: N-[5-keto-1-(4-methoxyphenyl)pyrrolidin-3-yl]-3-methyl-butyramide Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1CC(=O)N(C1)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)CC(=O)NC1CC(=O)N(C1)C2=CC=C(C=C2)OC

InChI

InChI=1S/C16H22N2O3/c1-11(2)8-15(19)17-12-9-16(20)18(10-12)13-4-6-14(21-3)7-5-13/h4-7,11-12H,8-10H2,1-3H3,(H,17,19)