3-bromanyl-4-(2-methylpropoxy)-N-[3-(2-phenylethanoylamino)phenyl]benzamide

Systemtic Name: 3-bromanyl-4-(2-methylpropoxy)-N-[3-(2-phenylethanoylamino)phenyl]benzamide Openeye Name: 3-bromo-4-isobutoxy-N-[3-[(2-phenylacetyl)amino]phenyl]benzamide CAS Name: 3-bromo-4-(2-methylpropoxy)-N-[3-[(1-oxo-2-phenylethyl)amino]phenyl]benzamide IUPAC Name: 3-bromo-4-(2-methylpropoxy)-N-[3-[(2-phenylacetyl)amino]phenyl]benzamide Traditional Name: 3-bromo-4-isobutoxy-N-[3-[(2-phenylacetyl)amino]phenyl]benzamide Formula: C25H25BrN2O3 MolecularWeight: 481.3816

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)C(=O)NC2=CC(=CC=C2)NC(=O)CC3=CC=CC=C3)Br

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)C(=O)NC2=CC(=CC=C2)NC(=O)CC3=CC=CC=C3)Br

InChI

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