5-bromanyl-N-[3-[methyl-(phenylmethyl)carbamoyl]phenyl]-2-(2-methylpropoxy)benzamide

Systemtic Name: 5-bromanyl-N-[3-[methyl-(phenylmethyl)carbamoyl]phenyl]-2-(2-methylpropoxy)benzamide Openeye Name: N-[3-[benzyl(methyl)carbamoyl]phenyl]-5-bromo-2-isobutoxy-benzamide CAS Name: 5-bromo-N-[3-[[methyl-(phenylmethyl)amino]-oxomethyl]phenyl]-2-(2-methylpropoxy)benzamide IUPAC Name: N-[3-[benzyl(methyl)carbamoyl]phenyl]-5-bromo-2-(2-methylpropoxy)benzamide Traditional Name: N-[3-[benzyl(methyl)carbamoyl]phenyl]-5-bromo-2-isobutoxy-benzamide Formula: C26H27BrN2O3 MolecularWeight: 495.40818

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)Br)C(=O)NC2=CC=CC(=C2)C(=O)N(C)CC3=CC=CC=C3

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)Br)C(=O)NC2=CC=CC(=C2)C(=O)N(C)CC3=CC=CC=C3

InChI

InChI=1S/C26H27BrN2O3/c1-18(2)17-32-24-13-12-21(27)15-23(24)25(30)28-22-11-7-10-20(14-22)26(31)29(3)16-19-8-5-4-6-9-19/h4-15,18H,16-17H2,1-3H3,(H,28,30)