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

Systemtic Name: 2-[2-(3-bromophenyl)ethanoylamino]-N-methoxy-benzamide Openeye Name: 2-[[2-(3-bromophenyl)acetyl]amino]-N-methoxy-benzamide CAS Name: 2-[[2-(3-bromophenyl)-1-oxoethyl]amino]-N-methoxybenzamide IUPAC Name: 2-[[2-(3-bromophenyl)acetyl]amino]-N-methoxybenzamide Traditional Name: 2-[[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=C1NC(=O)CC2=CC(=CC=C2)Br

Isomeric SMILES

CONC(=O)C1=CC=CC=C1NC(=O)CC2=CC(=CC=C2)Br

InChI

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