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

Systemtic Name: 3-bromanyl-4-ethoxy-N-[4-(3-phenylpropanoylamino)phenyl]benzamide Openeye Name: 3-bromo-4-ethoxy-N-[4-(3-phenylpropanoylamino)phenyl]benzamide CAS Name: 3-bromo-4-ethoxy-N-[4-[(1-oxo-3-phenylpropyl)amino]phenyl]benzamide IUPAC Name: 3-bromo-4-ethoxy-N-[4-(3-phenylpropanoylamino)phenyl]benzamide Traditional Name: 3-bromo-4-ethoxy-N-[4-(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=C(C=C2)NC(=O)CCC3=CC=CC=C3)Br

Isomeric SMILES

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

InChI

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