2-[2-(4-bromanylbutoxy)phenyl]-N-methyl-3-[[2-(4-methylphenyl)phenyl]carbonylamino]benzamide

Systemtic Name: 2-[2-(4-bromanylbutoxy)phenyl]-N-methyl-3-[[2-(4-methylphenyl)phenyl]carbonylamino]benzamide Openeye Name: 2-[2-(4-bromobutoxy)phenyl]-N-methyl-3-[[2-(p-tolyl)benzoyl]amino]benzamide CAS Name: 2-[2-(4-bromobutoxy)phenyl]-N-methyl-3-[[[2-(4-methylphenyl)phenyl]-oxomethyl]amino]benzamide IUPAC Name: 2-[2-(4-bromobutoxy)phenyl]-N-methyl-3-[[2-(4-methylphenyl)benzoyl]amino]benzamide Traditional Name: 2-[2-(4-bromobutoxy)phenyl]-N-methyl-3-[[2-(p-tolyl)benzoyl]amino]benzamide Formula: C32H31BrN2O3 MolecularWeight: 571.50414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=CC=C2C(=O)NC3=CC=CC(=C3C4=CC=CC=C4OCCCCBr)C(=O)NC

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=CC=C2C(=O)NC3=CC=CC(=C3C4=CC=CC=C4OCCCCBr)C(=O)NC

InChI

InChI=1S/C32H31BrN2O3/c1-22-16-18-23(19-17-22)24-10-3-4-11-25(24)32(37)35-28-14-9-13-27(31(36)34-2)30(28)26-12-5-6-15-29(26)38-21-8-7-20-33/h3-6,9-19H,7-8,20-21H2,1-2H3,(H,34,36)(H,35,37)