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

Systemtic Name: N-[1-(3,4-dimethylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]butanamide Openeye Name: N-[1-(3,4-dimethylphenyl)-5-oxo-pyrrolidin-3-yl]butanamide CAS Name: N-[1-(3,4-dimethylphenyl)-5-oxo-3-pyrrolidinyl]butanamide IUPAC Name: N-[1-(3,4-dimethylphenyl)-5-oxopyrrolidin-3-yl]butanamide Traditional Name: N-[1-(3,4-dimethylphenyl)-5-keto-pyrrolidin-3-yl]butyramide Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O2/c1-4-5-15(19)17-13-9-16(20)18(10-13)14-7-6-11(2)12(3)8-14/h6-8,13H,4-5,9-10H2,1-3H3,(H,17,19)