N-(5-acetamido-2-methoxy-phenyl)-2-[4-chloranyl-2-(phenylmethyl)phenoxy]ethanamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-2-[4-chloranyl-2-(phenylmethyl)phenoxy]ethanamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-2-(2-benzyl-4-chloro-phenoxy)acetamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-2-[4-chloro-2-(phenylmethyl)phenoxy]acetamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-2-(2-benzyl-4-chlorophenoxy)acetamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-2-(2-benzyl-4-chloro-phenoxy)acetamide Formula: C24H23ClN2O4 MolecularWeight: 438.90342

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)COC2=C(C=C(C=C2)Cl)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)COC2=C(C=C(C=C2)Cl)CC3=CC=CC=C3

InChI

InChI=1S/C24H23ClN2O4/c1-16(28)26-20-9-11-23(30-2)21(14-20)27-24(29)15-31-22-10-8-19(25)13-18(22)12-17-6-4-3-5-7-17/h3-11,13-14H,12,15H2,1-2H3,(H,26,28)(H,27,29)