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

Systemtic Name: 3-bromanyl-4-hexoxy-N-[4-[(2-methylphenyl)carbonylamino]phenyl]benzamide Openeye Name: 3-bromo-4-hexoxy-N-[4-[(2-methylbenzoyl)amino]phenyl]benzamide CAS Name: 3-bromo-4-hexoxy-N-[4-[[(2-methylphenyl)-oxomethyl]amino]phenyl]benzamide IUPAC Name: 3-bromo-4-hexoxy-N-[4-[(2-methylbenzoyl)amino]phenyl]benzamide Traditional Name: 3-bromo-4-hexoxy-N-[4-(o-toluoylamino)phenyl]benzamide Formula: C27H29BrN2O3 MolecularWeight: 509.43476

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3C)Br

Isomeric SMILES

CCCCCCOC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3C)Br

InChI

InChI=1S/C27H29BrN2O3/c1-3-4-5-8-17-33-25-16-11-20(18-24(25)28)26(31)29-21-12-14-22(15-13-21)30-27(32)23-10-7-6-9-19(23)2/h6-7,9-16,18H,3-5,8,17H2,1-2H3,(H,29,31)(H,30,32)