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

Systemtic Name: N-cycloheptyl-4-(3,4-dimethylphenyl)-4-oxidanylidene-butanamide Openeye Name: N-cycloheptyl-4-(3,4-dimethylphenyl)-4-oxo-butanamide CAS Name: N-cycloheptyl-4-(3,4-dimethylphenyl)-4-oxobutanamide IUPAC Name: N-cycloheptyl-4-(3,4-dimethylphenyl)-4-oxobutanamide Traditional Name: N-cycloheptyl-4-(3,4-dimethylphenyl)-4-keto-butyramide Formula: C19H27NO2 MolecularWeight: 301.42318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)CCC(=O)NC2CCCCCC2)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)CCC(=O)NC2CCCCCC2)C

InChI

InChI=1S/C19H27NO2/c1-14-9-10-16(13-15(14)2)18(21)11-12-19(22)20-17-7-5-3-4-6-8-17/h9-10,13,17H,3-8,11-12H2,1-2H3,(H,20,22)