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

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-2-[4-(4-bromophenyl)phenoxy]ethanamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-2-[4-(4-bromophenyl)phenoxy]acetamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-2-[4-(4-bromophenyl)phenoxy]acetamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-2-[4-(4-bromophenyl)phenoxy]acetamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-2-[4-(4-bromophenyl)phenoxy]acetamide Formula: C23H21BrN2O4 MolecularWeight: 469.32784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21BrN2O4/c1-15(27)25-19-9-12-22(29-2)21(13-19)26-23(28)14-30-20-10-5-17(6-11-20)16-3-7-18(24)8-4-16/h3-13H,14H2,1-2H3,(H,25,27)(H,26,28)