4-cyclopentyloxy-N-(2-methoxyphenyl)benzamide

Systemtic Name: 4-cyclopentyloxy-N-(2-methoxyphenyl)benzamide Openeye Name: 4-(cyclopentoxy)-N-(2-methoxyphenyl)benzamide CAS Name: 4-cyclopentyloxy-N-(2-methoxyphenyl)benzamide IUPAC Name: 4-cyclopentyloxy-N-(2-methoxyphenyl)benzamide Traditional Name: 4-(cyclopentoxy)-N-(2-methoxyphenyl)benzamide Formula: C19H21NO3 MolecularWeight: 311.37494

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)OC3CCCC3

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)OC3CCCC3

InChI

InChI=1S/C19H21NO3/c1-22-18-9-5-4-8-17(18)20-19(21)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)