1-[(4-chlorophenyl)methyl-[2-(2-methoxyphenoxy)ethanoyl]amino]-N-phenyl-cyclopentane-1-carboxamide

Systemtic Name: 1-[(4-chlorophenyl)methyl-[2-(2-methoxyphenoxy)ethanoyl]amino]-N-phenyl-cyclopentane-1-carboxamide Openeye Name: 1-[(4-chlorophenyl)methyl-[2-(2-methoxyphenoxy)acetyl]amino]-N-phenyl-cyclopentanecarboxamide CAS Name: 1-[(4-chlorophenyl)methyl-[2-(2-methoxyphenoxy)-1-oxoethyl]amino]-N-phenyl-1-cyclopentanecarboxamide IUPAC Name: 1-[(4-chlorophenyl)methyl-[2-(2-methoxyphenoxy)acetyl]amino]-N-phenylcyclopentane-1-carboxamide Traditional Name: 1-[(4-chlorobenzyl)-[2-(2-methoxyphenoxy)acetyl]amino]-N-phenyl-cyclopentanecarboxamide Formula: C28H29ClN2O4 MolecularWeight: 492.99386

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)N(CC2=CC=C(C=C2)Cl)C3(CCCC3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)N(CC2=CC=C(C=C2)Cl)C3(CCCC3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C28H29ClN2O4/c1-34-24-11-5-6-12-25(24)35-20-26(32)31(19-21-13-15-22(29)16-14-21)28(17-7-8-18-28)27(33)30-23-9-3-2-4-10-23/h2-6,9-16H,7-8,17-20H2,1H3,(H,30,33)