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

Systemtic Name: 3-bromanyl-4-ethoxy-N-[3-(3-phenylpropanoylamino)phenyl]benzamide Openeye Name: 3-bromo-4-ethoxy-N-[3-(3-phenylpropanoylamino)phenyl]benzamide CAS Name: 3-bromo-4-ethoxy-N-[3-[(1-oxo-3-phenylpropyl)amino]phenyl]benzamide IUPAC Name: 3-bromo-4-ethoxy-N-[3-(3-phenylpropanoylamino)phenyl]benzamide Traditional Name: 3-bromo-4-ethoxy-N-[3-(hydrocinnamoylamino)phenyl]benzamide Formula: C24H23BrN2O3 MolecularWeight: 467.35502

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=CC(=CC=C2)NC(=O)CCC3=CC=CC=C3)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=CC(=CC=C2)NC(=O)CCC3=CC=CC=C3)Br

InChI

InChI=1S/C24H23BrN2O3/c1-2-30-22-13-12-18(15-21(22)25)24(29)27-20-10-6-9-19(16-20)26-23(28)14-11-17-7-4-3-5-8-17/h3-10,12-13,15-16H,2,11,14H2,1H3,(H,26,28)(H,27,29)