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

Systemtic Name: 3-bromanyl-N-[3-[(3-methylphenyl)carbamoyl]phenyl]-4-(2-methylpropoxy)benzamide Openeye Name: 3-bromo-4-isobutoxy-N-[3-(m-tolylcarbamoyl)phenyl]benzamide CAS Name: 3-bromo-N-[3-[(3-methylanilino)-oxomethyl]phenyl]-4-(2-methylpropoxy)benzamide IUPAC Name: 3-bromo-N-[3-[(3-methylphenyl)carbamoyl]phenyl]-4-(2-methylpropoxy)benzamide Traditional Name: 3-bromo-4-isobutoxy-N-[3-(m-tolylcarbamoyl)phenyl]benzamide Formula: C25H25BrN2O3 MolecularWeight: 481.3816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)NC(=O)C3=CC(=C(C=C3)OCC(C)C)Br

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)NC(=O)C3=CC(=C(C=C3)OCC(C)C)Br

InChI

InChI=1S/C25H25BrN2O3/c1-16(2)15-31-23-11-10-19(14-22(23)26)25(30)28-21-9-5-7-18(13-21)24(29)27-20-8-4-6-17(3)12-20/h4-14,16H,15H2,1-3H3,(H,27,29)(H,28,30)