N-(3-bromanyl-4-methoxy-phenyl)-2-(4-cyclohexylphenoxy)ethanamide

Systemtic Name: N-(3-bromanyl-4-methoxy-phenyl)-2-(4-cyclohexylphenoxy)ethanamide Openeye Name: N-(3-bromo-4-methoxy-phenyl)-2-(4-cyclohexylphenoxy)acetamide CAS Name: N-(3-bromo-4-methoxyphenyl)-2-(4-cyclohexylphenoxy)acetamide IUPAC Name: N-(3-bromo-4-methoxyphenyl)-2-(4-cyclohexylphenoxy)acetamide Traditional Name: N-(3-bromo-4-methoxy-phenyl)-2-(4-cyclohexylphenoxy)acetamide Formula: C21H24BrNO3 MolecularWeight: 418.32416

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)COC2=CC=C(C=C2)C3CCCCC3)Br

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)COC2=CC=C(C=C2)C3CCCCC3)Br

InChI

InChI=1S/C21H24BrNO3/c1-25-20-12-9-17(13-19(20)22)23-21(24)14-26-18-10-7-16(8-11-18)15-5-3-2-4-6-15/h7-13,15H,2-6,14H2,1H3,(H,23,24)