3-bromanyl-4-(2-methoxyethoxy)-N-[3-(3-phenylpropanoylamino)phenyl]benzamide

Systemtic Name: 3-bromanyl-4-(2-methoxyethoxy)-N-[3-(3-phenylpropanoylamino)phenyl]benzamide Openeye Name: 3-bromo-4-(2-methoxyethoxy)-N-[3-(3-phenylpropanoylamino)phenyl]benzamide CAS Name: 3-bromo-4-(2-methoxyethoxy)-N-[3-[(1-oxo-3-phenylpropyl)amino]phenyl]benzamide IUPAC Name: 3-bromo-4-(2-methoxyethoxy)-N-[3-(3-phenylpropanoylamino)phenyl]benzamide Traditional Name: 3-bromo-N-[3-(hydrocinnamoylamino)phenyl]-4-(2-methoxyethoxy)benzamide Formula: C25H25BrN2O4 MolecularWeight: 497.381

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=C(C=C(C=C1)C(=O)NC2=CC(=CC=C2)NC(=O)CCC3=CC=CC=C3)Br

Isomeric SMILES

COCCOC1=C(C=C(C=C1)C(=O)NC2=CC(=CC=C2)NC(=O)CCC3=CC=CC=C3)Br

InChI

InChI=1S/C25H25BrN2O4/c1-31-14-15-32-23-12-11-19(16-22(23)26)25(30)28-21-9-5-8-20(17-21)27-24(29)13-10-18-6-3-2-4-7-18/h2-9,11-12,16-17H,10,13-15H2,1H3,(H,27,29)(H,28,30)