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

Systemtic Name: 4-[2-(3-bromophenyl)ethanoylamino]-N-methyl-benzamide Openeye Name: 4-[[2-(3-bromophenyl)acetyl]amino]-N-methyl-benzamide CAS Name: 4-[[2-(3-bromophenyl)-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 4-[[2-(3-bromophenyl)acetyl]amino]-N-methylbenzamide Traditional Name: 4-[[2-(3-bromophenyl)acetyl]amino]-N-methyl-benzamide Formula: C16H15BrN2O2 MolecularWeight: 347.2065

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)NC(=O)CC2=CC(=CC=C2)Br

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)NC(=O)CC2=CC(=CC=C2)Br

InChI

InChI=1S/C16H15BrN2O2/c1-18-16(21)12-5-7-14(8-6-12)19-15(20)10-11-3-2-4-13(17)9-11/h2-9H,10H2,1H3,(H,18,21)(H,19,20)