3-cyclopentyloxy-4-methoxy-benzamide

Systemtic Name: 3-cyclopentyloxy-4-methoxy-benzamide Openeye Name: 3-(cyclopentoxy)-4-methoxy-benzamide CAS Name: 3-cyclopentyloxy-4-methoxybenzamide IUPAC Name: 3-cyclopentyloxy-4-methoxybenzamide Traditional Name: 3-(cyclopentoxy)-4-methoxy-benzamide Formula: C13H17NO3 MolecularWeight: 235.27898

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N)OC2CCCC2

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N)OC2CCCC2

InChI

InChI=1S/C13H17NO3/c1-16-11-7-6-9(13(14)15)8-12(11)17-10-4-2-3-5-10/h6-8,10H,2-5H2,1H3,(H2,14,15)