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

Systemtic Name: 3-bromanyl-N-[2-[ethyl(phenyl)carbamoyl]phenyl]-4-hexoxy-benzamide Openeye Name: 3-bromo-N-[2-[ethyl(phenyl)carbamoyl]phenyl]-4-hexoxy-benzamide CAS Name: 3-bromo-N-[2-[(N-ethylanilino)-oxomethyl]phenyl]-4-hexoxybenzamide IUPAC Name: 3-bromo-N-[2-[ethyl(phenyl)carbamoyl]phenyl]-4-hexoxybenzamide Traditional Name: 3-bromo-N-[2-[ethyl(phenyl)carbamoyl]phenyl]-4-hexoxy-benzamide Formula: C28H31BrN2O3 MolecularWeight: 523.46134

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)N(CC)C3=CC=CC=C3)Br

Isomeric SMILES

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

InChI

InChI=1S/C28H31BrN2O3/c1-3-5-6-12-19-34-26-18-17-21(20-24(26)29)27(32)30-25-16-11-10-15-23(25)28(33)31(4-2)22-13-8-7-9-14-22/h7-11,13-18,20H,3-6,12,19H2,1-2H3,(H,30,32)