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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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