N-cycloheptyl-4-(2-methoxy-5-methyl-phenyl)-4-oxidanylidene-butanamide

Systemtic Name: N-cycloheptyl-4-(2-methoxy-5-methyl-phenyl)-4-oxidanylidene-butanamide Openeye Name: N-cycloheptyl-4-(2-methoxy-5-methyl-phenyl)-4-oxo-butanamide CAS Name: N-cycloheptyl-4-(2-methoxy-5-methylphenyl)-4-oxobutanamide IUPAC Name: N-cycloheptyl-4-(2-methoxy-5-methylphenyl)-4-oxobutanamide Traditional Name: N-cycloheptyl-4-keto-4-(2-methoxy-5-methyl-phenyl)butyramide Formula: C19H27NO3 MolecularWeight: 317.42258

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H27NO3/c1-14-9-11-18(23-2)16(13-14)17(21)10-12-19(22)20-15-7-5-3-4-6-8-15/h9,11,13,15H,3-8,10,12H2,1-2H3,(H,20,22)