N-(4-bromanyl-3-methyl-phenyl)-3-(propanoylamino)benzamide

Systemtic Name: N-(4-bromanyl-3-methyl-phenyl)-3-(propanoylamino)benzamide Openeye Name: N-(4-bromo-3-methyl-phenyl)-3-(propanoylamino)benzamide CAS Name: N-(4-bromo-3-methylphenyl)-3-(1-oxopropylamino)benzamide IUPAC Name: N-(4-bromo-3-methylphenyl)-3-(propanoylamino)benzamide Traditional Name: N-(4-bromo-3-methyl-phenyl)-3-propionamido-benzamide Formula: C17H17BrN2O2 MolecularWeight: 361.23308

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=CC(=C1)C(=O)NC2=CC(=C(C=C2)Br)C

Isomeric SMILES

CCC(=O)NC1=CC=CC(=C1)C(=O)NC2=CC(=C(C=C2)Br)C

InChI

InChI=1S/C17H17BrN2O2/c1-3-16(21)19-13-6-4-5-12(10-13)17(22)20-14-7-8-15(18)11(2)9-14/h4-10H,3H2,1-2H3,(H,19,21)(H,20,22)