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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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