5-bromanyl-N-[3-[(3-methylphenyl)carbamoyl]phenyl]-2-phenethyloxy-benzamide

Systemtic Name: 5-bromanyl-N-[3-[(3-methylphenyl)carbamoyl]phenyl]-2-phenethyloxy-benzamide Openeye Name: 5-bromo-N-[3-(m-tolylcarbamoyl)phenyl]-2-phenethyloxy-benzamide CAS Name: 5-bromo-N-[3-[(3-methylanilino)-oxomethyl]phenyl]-2-phenethyloxybenzamide IUPAC Name: 5-bromo-N-[3-[(3-methylphenyl)carbamoyl]phenyl]-2-phenethyloxybenzamide Traditional Name: 5-bromo-N-[3-(m-tolylcarbamoyl)phenyl]-2-phenethyloxy-benzamide Formula: C29H25BrN2O3 MolecularWeight: 529.4244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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