N-(cyclopentylmethyl)-4-methoxy-benzamide

Systemtic Name: N-(cyclopentylmethyl)-4-methoxy-benzamide Openeye Name: N-(cyclopentylmethyl)-4-methoxy-benzamide CAS Name: N-(cyclopentylmethyl)-4-methoxybenzamide IUPAC Name: N-(cyclopentylmethyl)-4-methoxybenzamide Traditional Name: N-(cyclopentylmethyl)-4-methoxy-benzamide Formula: C14H19NO2 MolecularWeight: 233.30616

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NCC2CCCC2

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCC2CCCC2

InChI

InChI=1S/C14H19NO2/c1-17-13-8-6-12(7-9-13)14(16)15-10-11-4-2-3-5-11/h6-9,11H,2-5,10H2,1H3,(H,15,16)