3-bromanyl-N-[2-[methyl-(phenylmethyl)carbamoyl]phenyl]-4-(2-methylpropoxy)benzamide

Systemtic Name: 3-bromanyl-N-[2-[methyl-(phenylmethyl)carbamoyl]phenyl]-4-(2-methylpropoxy)benzamide Openeye Name: N-[2-[benzyl(methyl)carbamoyl]phenyl]-3-bromo-4-isobutoxy-benzamide CAS Name: 3-bromo-N-[2-[[methyl-(phenylmethyl)amino]-oxomethyl]phenyl]-4-(2-methylpropoxy)benzamide IUPAC Name: N-[2-[benzyl(methyl)carbamoyl]phenyl]-3-bromo-4-(2-methylpropoxy)benzamide Traditional Name: N-[2-[benzyl(methyl)carbamoyl]phenyl]-3-bromo-4-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)C(=O)NC2=CC=CC=C2C(=O)N(C)CC3=CC=CC=C3)Br

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)N(C)CC3=CC=CC=C3)Br

InChI

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