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

Systemtic Name: 3-bromanyl-N-[3-(3-phenylpropanoylamino)phenyl]-4-propoxy-benzamide Openeye Name: 3-bromo-N-[3-(3-phenylpropanoylamino)phenyl]-4-propoxy-benzamide CAS Name: 3-bromo-N-[3-[(1-oxo-3-phenylpropyl)amino]phenyl]-4-propoxybenzamide IUPAC Name: 3-bromo-N-[3-(3-phenylpropanoylamino)phenyl]-4-propoxybenzamide Traditional Name: 3-bromo-N-[3-(hydrocinnamoylamino)phenyl]-4-propoxy-benzamide Formula: C25H25BrN2O3 MolecularWeight: 481.3816

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NC2=CC(=CC=C2)NC(=O)CCC3=CC=CC=C3)Br

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NC2=CC(=CC=C2)NC(=O)CCC3=CC=CC=C3)Br

InChI

InChI=1S/C25H25BrN2O3/c1-2-15-31-23-13-12-19(16-22(23)26)25(30)28-21-10-6-9-20(17-21)27-24(29)14-11-18-7-4-3-5-8-18/h3-10,12-13,16-17H,2,11,14-15H2,1H3,(H,27,29)(H,28,30)