2-bromanyl-N-(cyclohexen-1-yl)-N-[(4-methoxyphenyl)methyl]-2-phenyl-ethanamide

Systemtic Name: 2-bromanyl-N-(cyclohexen-1-yl)-N-[(4-methoxyphenyl)methyl]-2-phenyl-ethanamide Openeye Name: 2-bromo-N-(cyclohexen-1-yl)-N-[(4-methoxyphenyl)methyl]-2-phenyl-acetamide CAS Name: 2-bromo-N-(1-cyclohexenyl)-N-[(4-methoxyphenyl)methyl]-2-phenylacetamide IUPAC Name: 2-bromo-N-(cyclohexen-1-yl)-N-[(4-methoxyphenyl)methyl]-2-phenylacetamide Traditional Name: 2-bromo-N-(cyclohexen-1-yl)-N-p-anisyl-2-phenyl-acetamide Formula: C22H24BrNO2 MolecularWeight: 414.33546

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(C2=CCCCC2)C(=O)C(C3=CC=CC=C3)Br

Isomeric SMILES

COC1=CC=C(C=C1)CN(C2=CCCCC2)C(=O)C(C3=CC=CC=C3)Br

InChI

InChI=1S/C22H24BrNO2/c1-26-20-14-12-17(13-15-20)16-24(19-10-6-3-7-11-19)22(25)21(23)18-8-4-2-5-9-18/h2,4-5,8-10,12-15,21H,3,6-7,11,16H2,1H3