N-cyclopentyl-3,4-diethoxy-benzamide

Systemtic Name: N-cyclopentyl-3,4-diethoxy-benzamide Openeye Name: N-cyclopentyl-3,4-diethoxy-benzamide CAS Name: N-cyclopentyl-3,4-diethoxybenzamide IUPAC Name: N-cyclopentyl-3,4-diethoxybenzamide Traditional Name: N-cyclopentyl-3,4-diethoxy-benzamide Formula: C16H23NO3 MolecularWeight: 277.35872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23NO3/c1-3-19-14-10-9-12(11-15(14)20-4-2)16(18)17-13-7-5-6-8-13/h9-11,13H,3-8H2,1-2H3,(H,17,18)