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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)OCC(C)C)Br

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)OCC(C)C)Br

InChI

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