3-cyclopentyl-N-(2,5-diethoxyphenyl)propanamide

Systemtic Name: 3-cyclopentyl-N-(2,5-diethoxyphenyl)propanamide Openeye Name: 3-cyclopentyl-N-(2,5-diethoxyphenyl)propanamide CAS Name: 3-cyclopentyl-N-(2,5-diethoxyphenyl)propanamide IUPAC Name: 3-cyclopentyl-N-(2,5-diethoxyphenyl)propanamide Traditional Name: 3-cyclopentyl-N-(2,5-diethoxyphenyl)propionamide Formula: C18H27NO3 MolecularWeight: 305.41188

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)OCC)NC(=O)CCC2CCCC2

Isomeric SMILES

CCOC1=CC(=C(C=C1)OCC)NC(=O)CCC2CCCC2

InChI

InChI=1S/C18H27NO3/c1-3-21-15-10-11-17(22-4-2)16(13-15)19-18(20)12-9-14-7-5-6-8-14/h10-11,13-14H,3-9,12H2,1-2H3,(H,19,20)