5-bromanyl-N-[2-[(4-ethoxyphenyl)carbamoyl]phenyl]-2-hexoxy-benzamide

Systemtic Name: 5-bromanyl-N-[2-[(4-ethoxyphenyl)carbamoyl]phenyl]-2-hexoxy-benzamide Openeye Name: 5-bromo-N-[2-[(4-ethoxyphenyl)carbamoyl]phenyl]-2-hexoxy-benzamide CAS Name: 5-bromo-N-[2-[(4-ethoxyanilino)-oxomethyl]phenyl]-2-hexoxybenzamide IUPAC Name: 5-bromo-N-[2-[(4-ethoxyphenyl)carbamoyl]phenyl]-2-hexoxybenzamide Traditional Name: 5-bromo-2-hexoxy-N-[2-(p-phenetylcarbamoyl)phenyl]benzamide Formula: C28H31BrN2O4 MolecularWeight: 539.46074

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C(C=C1)Br)C(=O)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)OCC

Isomeric SMILES

CCCCCCOC1=C(C=C(C=C1)Br)C(=O)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)OCC

InChI

InChI=1S/C28H31BrN2O4/c1-3-5-6-9-18-35-26-17-12-20(29)19-24(26)28(33)31-25-11-8-7-10-23(25)27(32)30-21-13-15-22(16-14-21)34-4-2/h7-8,10-17,19H,3-6,9,18H2,1-2H3,(H,30,32)(H,31,33)