3-bromanyl-4-(2-methylpropoxy)-N-[2-(1-phenylethylcarbamoyl)phenyl]benzamide

Systemtic Name: 3-bromanyl-4-(2-methylpropoxy)-N-[2-(1-phenylethylcarbamoyl)phenyl]benzamide Openeye Name: 3-bromo-4-isobutoxy-N-[2-(1-phenylethylcarbamoyl)phenyl]benzamide CAS Name: 3-bromo-4-(2-methylpropoxy)-N-[2-[oxo-(1-phenylethylamino)methyl]phenyl]benzamide IUPAC Name: 3-bromo-4-(2-methylpropoxy)-N-[2-(1-phenylethylcarbamoyl)phenyl]benzamide Traditional Name: 3-bromo-4-isobutoxy-N-[2-(1-phenylethylcarbamoyl)phenyl]benzamide Formula: C26H27BrN2O3 MolecularWeight: 495.40818

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NC(C)C3=CC=CC=C3)Br

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NC(C)C3=CC=CC=C3)Br

InChI

InChI=1S/C26H27BrN2O3/c1-17(2)16-32-24-14-13-20(15-22(24)27)25(30)29-23-12-8-7-11-21(23)26(31)28-18(3)19-9-5-4-6-10-19/h4-15,17-18H,16H2,1-3H3,(H,28,31)(H,29,30)