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

Systemtic Name: 3-bromanyl-N-[2-[(4-ethoxyphenyl)carbamoyl]phenyl]-4-(2-methylpropoxy)benzamide Openeye Name: 3-bromo-N-[2-[(4-ethoxyphenyl)carbamoyl]phenyl]-4-isobutoxy-benzamide CAS Name: 3-bromo-N-[2-[(4-ethoxyanilino)-oxomethyl]phenyl]-4-(2-methylpropoxy)benzamide IUPAC Name: 3-bromo-N-[2-[(4-ethoxyphenyl)carbamoyl]phenyl]-4-(2-methylpropoxy)benzamide Traditional Name: 3-bromo-4-isobutoxy-N-[2-(p-phenetylcarbamoyl)phenyl]benzamide Formula: C26H27BrN2O4 MolecularWeight: 511.40758

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC(=C(C=C3)OCC(C)C)Br

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC(=C(C=C3)OCC(C)C)Br

InChI

InChI=1S/C26H27BrN2O4/c1-4-32-20-12-10-19(11-13-20)28-26(31)21-7-5-6-8-23(21)29-25(30)18-9-14-24(22(27)15-18)33-16-17(2)3/h5-15,17H,4,16H2,1-3H3,(H,28,31)(H,29,30)