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

Systemtic Name: N-cyclopentyl-4-(3,4-dimethoxyphenyl)-4-oxidanylidene-butanamide Openeye Name: N-cyclopentyl-4-(3,4-dimethoxyphenyl)-4-oxo-butanamide CAS Name: N-cyclopentyl-4-(3,4-dimethoxyphenyl)-4-oxobutanamide IUPAC Name: N-cyclopentyl-4-(3,4-dimethoxyphenyl)-4-oxobutanamide Traditional Name: N-cyclopentyl-4-(3,4-dimethoxyphenyl)-4-keto-butyramide Formula: C17H23NO4 MolecularWeight: 305.36882

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)CCC(=O)NC2CCCC2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)CCC(=O)NC2CCCC2)OC

InChI

InChI=1S/C17H23NO4/c1-21-15-9-7-12(11-16(15)22-2)14(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)