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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)OCC(C)C)Br

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)OCC(C)C)Br

InChI

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