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

Systemtic Name: 3-bromanyl-4-methoxy-N-[3-(3-phenylpropanoylamino)phenyl]benzamide Openeye Name: 3-bromo-4-methoxy-N-[3-(3-phenylpropanoylamino)phenyl]benzamide CAS Name: 3-bromo-4-methoxy-N-[3-[(1-oxo-3-phenylpropyl)amino]phenyl]benzamide IUPAC Name: 3-bromo-4-methoxy-N-[3-(3-phenylpropanoylamino)phenyl]benzamide Traditional Name: 3-bromo-N-[3-(hydrocinnamoylamino)phenyl]-4-methoxy-benzamide Formula: C23H21BrN2O3 MolecularWeight: 453.32844

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC(=CC=C2)NC(=O)CCC3=CC=CC=C3)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC(=CC=C2)NC(=O)CCC3=CC=CC=C3)Br

InChI

InChI=1S/C23H21BrN2O3/c1-29-21-12-11-17(14-20(21)24)23(28)26-19-9-5-8-18(15-19)25-22(27)13-10-16-6-3-2-4-7-16/h2-9,11-12,14-15H,10,13H2,1H3,(H,25,27)(H,26,28)