3-chloranyl-N-cyclopentyl-5-ethoxy-4-propoxy-benzamide

Systemtic Name: 3-chloranyl-N-cyclopentyl-5-ethoxy-4-propoxy-benzamide Openeye Name: 3-chloro-N-cyclopentyl-5-ethoxy-4-propoxy-benzamide CAS Name: 3-chloro-N-cyclopentyl-5-ethoxy-4-propoxybenzamide IUPAC Name: 3-chloro-N-cyclopentyl-5-ethoxy-4-propoxybenzamide Traditional Name: 3-chloro-N-cyclopentyl-5-ethoxy-4-propoxy-benzamide Formula: C17H24ClNO3 MolecularWeight: 325.83036

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2CCCC2)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2CCCC2)OCC

InChI

InChI=1S/C17H24ClNO3/c1-3-9-22-16-14(18)10-12(11-15(16)21-4-2)17(20)19-13-7-5-6-8-13/h10-11,13H,3-9H2,1-2H3,(H,19,20)