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

Systemtic Name: N-cyclopentyl-3-(3,4-diethoxyphenyl)propanamide Openeye Name: N-cyclopentyl-3-(3,4-diethoxyphenyl)propanamide CAS Name: N-cyclopentyl-3-(3,4-diethoxyphenyl)propanamide IUPAC Name: N-cyclopentyl-3-(3,4-diethoxyphenyl)propanamide Traditional Name: N-cyclopentyl-3-(3,4-diethoxyphenyl)propionamide Formula: C18H27NO3 MolecularWeight: 305.41188

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCC(=O)NC2CCCC2)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCC(=O)NC2CCCC2)OCC

InChI

InChI=1S/C18H27NO3/c1-3-21-16-11-9-14(13-17(16)22-4-2)10-12-18(20)19-15-7-5-6-8-15/h9,11,13,15H,3-8,10,12H2,1-2H3,(H,19,20)