3-[2-(3-bromophenyl)ethanoylamino]-N-methoxy-benzamide

Systemtic Name: 3-[2-(3-bromophenyl)ethanoylamino]-N-methoxy-benzamide Openeye Name: 3-[[2-(3-bromophenyl)acetyl]amino]-N-methoxy-benzamide CAS Name: 3-[[2-(3-bromophenyl)-1-oxoethyl]amino]-N-methoxybenzamide IUPAC Name: 3-[[2-(3-bromophenyl)acetyl]amino]-N-methoxybenzamide Traditional Name: 3-[[2-(3-bromophenyl)acetyl]amino]-N-methoxy-benzamide Formula: C16H15BrN2O3 MolecularWeight: 363.2059

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Descriptors Computed from Structure

Canonical SMILES:

CONC(=O)C1=CC(=CC=C1)NC(=O)CC2=CC(=CC=C2)Br

Isomeric SMILES

CONC(=O)C1=CC(=CC=C1)NC(=O)CC2=CC(=CC=C2)Br

InChI

InChI=1S/C16H15BrN2O3/c1-22-19-16(21)12-5-3-7-14(10-12)18-15(20)9-11-4-2-6-13(17)8-11/h2-8,10H,9H2,1H3,(H,18,20)(H,19,21)