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

Systemtic Name: 3-bromanyl-N-[4-[(2-methylphenyl)carbonylamino]phenyl]-4-phenethyloxy-benzamide Openeye Name: 3-bromo-N-[4-[(2-methylbenzoyl)amino]phenyl]-4-phenethyloxy-benzamide CAS Name: 3-bromo-N-[4-[[(2-methylphenyl)-oxomethyl]amino]phenyl]-4-phenethyloxybenzamide IUPAC Name: 3-bromo-N-[4-[(2-methylbenzoyl)amino]phenyl]-4-phenethyloxybenzamide Traditional Name: 3-bromo-N-[4-(o-toluoylamino)phenyl]-4-phenethyloxy-benzamide Formula: C29H25BrN2O3 MolecularWeight: 529.4244

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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)OCCC4=CC=CC=C4)Br

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)OCCC4=CC=CC=C4)Br

InChI

InChI=1S/C29H25BrN2O3/c1-20-7-5-6-10-25(20)29(34)32-24-14-12-23(13-15-24)31-28(33)22-11-16-27(26(30)19-22)35-18-17-21-8-3-2-4-9-21/h2-16,19H,17-18H2,1H3,(H,31,33)(H,32,34)