N-(5-chloranyl-2-methoxy-phenyl)-2-[4-(2-phenylpropan-2-yl)phenoxy]ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[4-(2-phenylpropan-2-yl)phenoxy]ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[4-(1-methyl-1-phenyl-ethyl)phenoxy]acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[4-(2-phenylpropan-2-yl)phenoxy]acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[4-(2-phenylpropan-2-yl)phenoxy]acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-(4-cumylphenoxy)acetamide Formula: C24H24ClNO3 MolecularWeight: 409.90526

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=CC=C1)C2=CC=C(C=C2)OCC(=O)NC3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CC(C)(C1=CC=CC=C1)C2=CC=C(C=C2)OCC(=O)NC3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C24H24ClNO3/c1-24(2,17-7-5-4-6-8-17)18-9-12-20(13-10-18)29-16-23(27)26-21-15-19(25)11-14-22(21)28-3/h4-15H,16H2,1-3H3,(H,26,27)