2-[5-methoxy-2-(phenylcarbonyl)phenoxy]-N-(4-piperidin-1-ylphenyl)ethanamide

Systemtic Name: 2-[5-methoxy-2-(phenylcarbonyl)phenoxy]-N-(4-piperidin-1-ylphenyl)ethanamide Openeye Name: 2-(2-benzoyl-5-methoxy-phenoxy)-N-[4-(1-piperidyl)phenyl]acetamide CAS Name: 2-(2-benzoyl-5-methoxyphenoxy)-N-[4-(1-piperidinyl)phenyl]acetamide IUPAC Name: 2-(2-benzoyl-5-methoxyphenoxy)-N-(4-piperidin-1-ylphenyl)acetamide Traditional Name: 2-(2-benzoyl-5-methoxy-phenoxy)-N-(4-piperidinophenyl)acetamide Formula: C27H28N2O4 MolecularWeight: 444.52222

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)C2=CC=CC=C2)OCC(=O)NC3=CC=C(C=C3)N4CCCCC4

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)C2=CC=CC=C2)OCC(=O)NC3=CC=C(C=C3)N4CCCCC4

InChI

InChI=1S/C27H28N2O4/c1-32-23-14-15-24(27(31)20-8-4-2-5-9-20)25(18-23)33-19-26(30)28-21-10-12-22(13-11-21)29-16-6-3-7-17-29/h2,4-5,8-15,18H,3,6-7,16-17,19H2,1H3,(H,28,30)