4-bromanyl-N-[2,5-diethoxy-4-(3-phenylpropanoylamino)phenyl]benzamide

Systemtic Name: 4-bromanyl-N-[2,5-diethoxy-4-(3-phenylpropanoylamino)phenyl]benzamide Openeye Name: 4-bromo-N-[2,5-diethoxy-4-(3-phenylpropanoylamino)phenyl]benzamide CAS Name: 4-bromo-N-[2,5-diethoxy-4-[(1-oxo-3-phenylpropyl)amino]phenyl]benzamide IUPAC Name: 4-bromo-N-[2,5-diethoxy-4-(3-phenylpropanoylamino)phenyl]benzamide Traditional Name: 4-bromo-N-[2,5-diethoxy-4-(hydrocinnamoylamino)phenyl]benzamide Formula: C26H27BrN2O4 MolecularWeight: 511.40758

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1NC(=O)C2=CC=C(C=C2)Br)OCC)NC(=O)CCC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC(=C(C=C1NC(=O)C2=CC=C(C=C2)Br)OCC)NC(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C26H27BrN2O4/c1-3-32-23-17-22(29-26(31)19-11-13-20(27)14-12-19)24(33-4-2)16-21(23)28-25(30)15-10-18-8-6-5-7-9-18/h5-9,11-14,16-17H,3-4,10,15H2,1-2H3,(H,28,30)(H,29,31)