N-(4-cyclopentyloxyphenyl)-2-methoxy-benzamide

Systemtic Name: N-(4-cyclopentyloxyphenyl)-2-methoxy-benzamide Openeye Name: N-[4-(cyclopentoxy)phenyl]-2-methoxy-benzamide CAS Name: N-(4-cyclopentyloxyphenyl)-2-methoxybenzamide IUPAC Name: N-(4-cyclopentyloxyphenyl)-2-methoxybenzamide Traditional Name: N-[4-(cyclopentoxy)phenyl]-2-methoxy-benzamide Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)OC3CCCC3

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)OC3CCCC3

InChI

InChI=1S/C19H21NO3/c1-22-18-9-5-4-8-17(18)19(21)20-14-10-12-16(13-11-14)23-15-6-2-3-7-15/h4-5,8-13,15H,2-3,6-7H2,1H3,(H,20,21)