3-[2-[4-(4-bromophenyl)phenoxy]ethanoylamino]-N-methyl-benzamide

Systemtic Name: 3-[2-[4-(4-bromophenyl)phenoxy]ethanoylamino]-N-methyl-benzamide Openeye Name: 3-[[2-[4-(4-bromophenyl)phenoxy]acetyl]amino]-N-methyl-benzamide CAS Name: 3-[[2-[4-(4-bromophenyl)phenoxy]-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 3-[[2-[4-(4-bromophenyl)phenoxy]acetyl]amino]-N-methylbenzamide Traditional Name: 3-[[2-[4-(4-bromophenyl)phenoxy]acetyl]amino]-N-methyl-benzamide Formula: C22H19BrN2O3 MolecularWeight: 439.30186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19BrN2O3/c1-24-22(27)17-3-2-4-19(13-17)25-21(26)14-28-20-11-7-16(8-12-20)15-5-9-18(23)10-6-15/h2-13H,14H2,1H3,(H,24,27)(H,25,26)