N-cyclopentyl-3-methoxy-4-propoxy-benzamide

Systemtic Name: N-cyclopentyl-3-methoxy-4-propoxy-benzamide Openeye Name: N-cyclopentyl-3-methoxy-4-propoxy-benzamide CAS Name: N-cyclopentyl-3-methoxy-4-propoxybenzamide IUPAC Name: N-cyclopentyl-3-methoxy-4-propoxybenzamide Traditional Name: N-cyclopentyl-3-methoxy-4-propoxy-benzamide Formula: C16H23NO3 MolecularWeight: 277.35872

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NC2CCCC2)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NC2CCCC2)OC

InChI

InChI=1S/C16H23NO3/c1-3-10-20-14-9-8-12(11-15(14)19-2)16(18)17-13-6-4-5-7-13/h8-9,11,13H,3-7,10H2,1-2H3,(H,17,18)