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

Systemtic Name: N-cyclopentyl-4-(2-methoxy-5-methyl-phenyl)-4-oxidanylidene-butanamide Openeye Name: N-cyclopentyl-4-(2-methoxy-5-methyl-phenyl)-4-oxo-butanamide CAS Name: N-cyclopentyl-4-(2-methoxy-5-methylphenyl)-4-oxobutanamide IUPAC Name: N-cyclopentyl-4-(2-methoxy-5-methylphenyl)-4-oxobutanamide Traditional Name: N-cyclopentyl-4-keto-4-(2-methoxy-5-methyl-phenyl)butyramide Formula: C17H23NO3 MolecularWeight: 289.36942

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23NO3/c1-12-7-9-16(21-2)14(11-12)15(19)8-10-17(20)18-13-5-3-4-6-13/h7,9,11,13H,3-6,8,10H2,1-2H3,(H,18,20)