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

Systemtic Name: 3-bromanyl-4-hexoxy-N-[4-[(3-methylphenyl)carbonylamino]phenyl]benzamide Openeye Name: 3-bromo-4-hexoxy-N-[4-[(3-methylbenzoyl)amino]phenyl]benzamide CAS Name: 3-bromo-4-hexoxy-N-[4-[[(3-methylphenyl)-oxomethyl]amino]phenyl]benzamide IUPAC Name: 3-bromo-4-hexoxy-N-[4-[(3-methylbenzoyl)amino]phenyl]benzamide Traditional Name: 3-bromo-4-hexoxy-N-[4-(m-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=C3)C)Br

Isomeric SMILES

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

InChI

InChI=1S/C27H29BrN2O3/c1-3-4-5-6-16-33-25-15-10-21(18-24(25)28)27(32)30-23-13-11-22(12-14-23)29-26(31)20-9-7-8-19(2)17-20/h7-15,17-18H,3-6,16H2,1-2H3,(H,29,31)(H,30,32)