3-cyclopentyl-N-(3,4-dimethoxyphenyl)propanamide

Systemtic Name: 3-cyclopentyl-N-(3,4-dimethoxyphenyl)propanamide Openeye Name: 3-cyclopentyl-N-(3,4-dimethoxyphenyl)propanamide CAS Name: 3-cyclopentyl-N-(3,4-dimethoxyphenyl)propanamide IUPAC Name: 3-cyclopentyl-N-(3,4-dimethoxyphenyl)propanamide Traditional Name: 3-cyclopentyl-N-(3,4-dimethoxyphenyl)propionamide Formula: C16H23NO3 MolecularWeight: 277.35872

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CCC2CCCC2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CCC2CCCC2)OC

InChI

InChI=1S/C16H23NO3/c1-19-14-9-8-13(11-15(14)20-2)17-16(18)10-7-12-5-3-4-6-12/h8-9,11-12H,3-7,10H2,1-2H3,(H,17,18)