3-bromanyl-N-(3-cyclopentyloxy-4-methoxy-phenyl)-4-ethoxy-5-methoxy-benzamide

Systemtic Name: 3-bromanyl-N-(3-cyclopentyloxy-4-methoxy-phenyl)-4-ethoxy-5-methoxy-benzamide Openeye Name: 3-bromo-N-[3-(cyclopentoxy)-4-methoxy-phenyl]-4-ethoxy-5-methoxy-benzamide CAS Name: 3-bromo-N-(3-cyclopentyloxy-4-methoxyphenyl)-4-ethoxy-5-methoxybenzamide IUPAC Name: 3-bromo-N-(3-cyclopentyloxy-4-methoxyphenyl)-4-ethoxy-5-methoxybenzamide Traditional Name: 3-bromo-N-[3-(cyclopentoxy)-4-methoxy-phenyl]-4-ethoxy-5-methoxy-benzamide Formula: C22H26BrNO5 MolecularWeight: 464.34954

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C(=O)NC2=CC(=C(C=C2)OC)OC3CCCC3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)C(=O)NC2=CC(=C(C=C2)OC)OC3CCCC3)OC

InChI

InChI=1S/C22H26BrNO5/c1-4-28-21-17(23)11-14(12-20(21)27-3)22(25)24-15-9-10-18(26-2)19(13-15)29-16-7-5-6-8-16/h9-13,16H,4-8H2,1-3H3,(H,24,25)