N-cyclopentyl-3-methoxy-benzamide

Systemtic Name: N-cyclopentyl-3-methoxy-benzamide Openeye Name: N-cyclopentyl-3-methoxy-benzamide CAS Name: N-cyclopentyl-3-methoxybenzamide IUPAC Name: N-cyclopentyl-3-methoxybenzamide Traditional Name: N-cyclopentyl-3-methoxy-benzamide Formula: C13H17NO2 MolecularWeight: 219.27958

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2CCCC2

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2CCCC2

InChI

InChI=1S/C13H17NO2/c1-16-12-8-4-5-10(9-12)13(15)14-11-6-2-3-7-11/h4-5,8-9,11H,2-3,6-7H2,1H3,(H,14,15)