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

Systemtic Name: 3-bromanyl-N-[2-[(4-ethoxyphenyl)carbamoyl]phenyl]-4-hexoxy-benzamide Openeye Name: 3-bromo-N-[2-[(4-ethoxyphenyl)carbamoyl]phenyl]-4-hexoxy-benzamide CAS Name: 3-bromo-N-[2-[(4-ethoxyanilino)-oxomethyl]phenyl]-4-hexoxybenzamide IUPAC Name: 3-bromo-N-[2-[(4-ethoxyphenyl)carbamoyl]phenyl]-4-hexoxybenzamide Traditional Name: 3-bromo-4-hexoxy-N-[2-(p-phenetylcarbamoyl)phenyl]benzamide Formula: C28H31BrN2O4 MolecularWeight: 539.46074

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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