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

Systemtic Name: 2-[2-[4-(4-bromophenyl)phenoxy]ethanoylamino]-N-(2-methoxy-5-methyl-phenyl)ethanamide Openeye Name: 2-[[2-[4-(4-bromophenyl)phenoxy]acetyl]amino]-N-(2-methoxy-5-methyl-phenyl)acetamide CAS Name: 2-[[2-[4-(4-bromophenyl)phenoxy]-1-oxoethyl]amino]-N-(2-methoxy-5-methylphenyl)acetamide IUPAC Name: 2-[[2-[4-(4-bromophenyl)phenoxy]acetyl]amino]-N-(2-methoxy-5-methylphenyl)acetamide Traditional Name: 2-[[2-[4-(4-bromophenyl)phenoxy]acetyl]amino]-N-(2-methoxy-5-methyl-phenyl)acetamide Formula: C24H23BrN2O4 MolecularWeight: 483.35442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CNC(=O)COC2=CC=C(C=C2)C3=CC=C(C=C3)Br

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CNC(=O)COC2=CC=C(C=C2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C24H23BrN2O4/c1-16-3-12-22(30-2)21(13-16)27-23(28)14-26-24(29)15-31-20-10-6-18(7-11-20)17-4-8-19(25)9-5-17/h3-13H,14-15H2,1-2H3,(H,26,29)(H,27,28)