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

Systemtic Name: 5-bromanyl-N-[3-[(3-methylphenyl)carbamoyl]phenyl]-2-propan-2-yloxy-benzamide Openeye Name: 5-bromo-2-isopropoxy-N-[3-(m-tolylcarbamoyl)phenyl]benzamide CAS Name: 5-bromo-N-[3-[(3-methylanilino)-oxomethyl]phenyl]-2-propan-2-yloxybenzamide IUPAC Name: 5-bromo-N-[3-[(3-methylphenyl)carbamoyl]phenyl]-2-propan-2-yloxybenzamide Traditional Name: 5-bromo-2-isopropoxy-N-[3-(m-tolylcarbamoyl)phenyl]benzamide Formula: C24H23BrN2O3 MolecularWeight: 467.35502

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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)OC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C24H23BrN2O3/c1-15(2)30-22-11-10-18(25)14-21(22)24(29)27-20-9-5-7-17(13-20)23(28)26-19-8-4-6-16(3)12-19/h4-15H,1-3H3,(H,26,28)(H,27,29)