N-(3-cyclopentyloxyphenyl)-2-methoxy-benzamide

Systemtic Name: N-(3-cyclopentyloxyphenyl)-2-methoxy-benzamide Openeye Name: N-[3-(cyclopentoxy)phenyl]-2-methoxy-benzamide CAS Name: N-(3-cyclopentyloxyphenyl)-2-methoxybenzamide IUPAC Name: N-(3-cyclopentyloxyphenyl)-2-methoxybenzamide Traditional Name: N-[3-(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(=CC=C2)OC3CCCC3

Isomeric SMILES

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

InChI

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