3-bromanyl-N-[4-(2-cyclohexylethoxy)phenyl]-4-ethoxy-benzamide

Systemtic Name: 3-bromanyl-N-[4-(2-cyclohexylethoxy)phenyl]-4-ethoxy-benzamide Openeye Name: 3-bromo-N-[4-(2-cyclohexylethoxy)phenyl]-4-ethoxy-benzamide CAS Name: 3-bromo-N-[4-(2-cyclohexylethoxy)phenyl]-4-ethoxybenzamide IUPAC Name: 3-bromo-N-[4-(2-cyclohexylethoxy)phenyl]-4-ethoxybenzamide Traditional Name: 3-bromo-N-[4-(2-cyclohexylethoxy)phenyl]-4-ethoxy-benzamide Formula: C23H28BrNO3 MolecularWeight: 446.37732

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)OCCC3CCCCC3)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)OCCC3CCCCC3)Br

InChI

InChI=1S/C23H28BrNO3/c1-2-27-22-13-8-18(16-21(22)24)23(26)25-19-9-11-20(12-10-19)28-15-14-17-6-4-3-5-7-17/h8-13,16-17H,2-7,14-15H2,1H3,(H,25,26)