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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)OCCC4=CC=CC=C4)Br

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)OCCC4=CC=CC=C4)Br

InChI

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