N-(5-chloranyl-2-phenylmethoxy-phenyl)-2-(2-propan-2-ylphenoxy)ethanamide

Systemtic Name: N-(5-chloranyl-2-phenylmethoxy-phenyl)-2-(2-propan-2-ylphenoxy)ethanamide Openeye Name: N-(2-benzyloxy-5-chloro-phenyl)-2-(2-isopropylphenoxy)acetamide CAS Name: N-(5-chloro-2-phenylmethoxyphenyl)-2-(2-propan-2-ylphenoxy)acetamide IUPAC Name: N-(5-chloro-2-phenylmethoxyphenyl)-2-(2-propan-2-ylphenoxy)acetamide Traditional Name: N-(2-benzoxy-5-chloro-phenyl)-2-(2-isopropylphenoxy)acetamide Formula: C24H24ClNO3 MolecularWeight: 409.90526

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1OCC(=O)NC2=C(C=CC(=C2)Cl)OCC3=CC=CC=C3

Isomeric SMILES

CC(C)C1=CC=CC=C1OCC(=O)NC2=C(C=CC(=C2)Cl)OCC3=CC=CC=C3

InChI

InChI=1S/C24H24ClNO3/c1-17(2)20-10-6-7-11-22(20)29-16-24(27)26-21-14-19(25)12-13-23(21)28-15-18-8-4-3-5-9-18/h3-14,17H,15-16H2,1-2H3,(H,26,27)