N-(4-cyclopentyloxyphenyl)-3-methoxy-benzamide

Systemtic Name: N-(4-cyclopentyloxyphenyl)-3-methoxy-benzamide Openeye Name: N-[4-(cyclopentoxy)phenyl]-3-methoxy-benzamide CAS Name: N-(4-cyclopentyloxyphenyl)-3-methoxybenzamide IUPAC Name: N-(4-cyclopentyloxyphenyl)-3-methoxybenzamide Traditional Name: N-[4-(cyclopentoxy)phenyl]-3-methoxy-benzamide Formula: C19H21NO3 MolecularWeight: 311.37494

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)OC3CCCC3

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)OC3CCCC3

InChI

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