N-cyclopentyl-4-(3,4-dimethylphenyl)-4-oxidanylidene-butanamide

Systemtic Name: N-cyclopentyl-4-(3,4-dimethylphenyl)-4-oxidanylidene-butanamide Openeye Name: N-cyclopentyl-4-(3,4-dimethylphenyl)-4-oxo-butanamide CAS Name: N-cyclopentyl-4-(3,4-dimethylphenyl)-4-oxobutanamide IUPAC Name: N-cyclopentyl-4-(3,4-dimethylphenyl)-4-oxobutanamide Traditional Name: N-cyclopentyl-4-(3,4-dimethylphenyl)-4-keto-butyramide Formula: C17H23NO2 MolecularWeight: 273.37002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)CCC(=O)NC2CCCC2)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)CCC(=O)NC2CCCC2)C

InChI

InChI=1S/C17H23NO2/c1-12-7-8-14(11-13(12)2)16(19)9-10-17(20)18-15-5-3-4-6-15/h7-8,11,15H,3-6,9-10H2,1-2H3,(H,18,20)