3-cyclopentyl-N-(4-ethoxy-3-methoxy-phenyl)propanamide

Systemtic Name: 3-cyclopentyl-N-(4-ethoxy-3-methoxy-phenyl)propanamide Openeye Name: 3-cyclopentyl-N-(4-ethoxy-3-methoxy-phenyl)propanamide CAS Name: 3-cyclopentyl-N-(4-ethoxy-3-methoxyphenyl)propanamide IUPAC Name: 3-cyclopentyl-N-(4-ethoxy-3-methoxyphenyl)propanamide Traditional Name: 3-cyclopentyl-N-(4-ethoxy-3-methoxy-phenyl)propionamide Formula: C17H25NO3 MolecularWeight: 291.3853

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CCC2CCCC2)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CCC2CCCC2)OC

InChI

InChI=1S/C17H25NO3/c1-3-21-15-10-9-14(12-16(15)20-2)18-17(19)11-8-13-6-4-5-7-13/h9-10,12-13H,3-8,11H2,1-2H3,(H,18,19)