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

Systemtic Name: 3-bromanyl-4-methyl-N-[3-(3-phenylpropanoylamino)phenyl]benzamide Openeye Name: 3-bromo-4-methyl-N-[3-(3-phenylpropanoylamino)phenyl]benzamide CAS Name: 3-bromo-4-methyl-N-[3-[(1-oxo-3-phenylpropyl)amino]phenyl]benzamide IUPAC Name: 3-bromo-4-methyl-N-[3-(3-phenylpropanoylamino)phenyl]benzamide Traditional Name: 3-bromo-N-[3-(hydrocinnamoylamino)phenyl]-4-methyl-benzamide Formula: C23H21BrN2O2 MolecularWeight: 437.32904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC(=CC=C2)NC(=O)CCC3=CC=CC=C3)Br

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC(=CC=C2)NC(=O)CCC3=CC=CC=C3)Br

InChI

InChI=1S/C23H21BrN2O2/c1-16-10-12-18(14-21(16)24)23(28)26-20-9-5-8-19(15-20)25-22(27)13-11-17-6-3-2-4-7-17/h2-10,12,14-15H,11,13H2,1H3,(H,25,27)(H,26,28)