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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)N(CC)C3=CC=CC=C3)Br

Isomeric SMILES

CCCCCCOC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)N(CC)C3=CC=CC=C3)Br

InChI

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