2,3-bis(bromanyl)-N-[cyano-(2-phenylmethoxyphenyl)methyl]-N-(2-methylphenyl)propanamide

Systemtic Name: 2,3-bis(bromanyl)-N-[cyano-(2-phenylmethoxyphenyl)methyl]-N-(2-methylphenyl)propanamide Openeye Name: N-[(2-benzyloxyphenyl)-cyano-methyl]-2,3-dibromo-N-(o-tolyl)propanamide CAS Name: 2,3-dibromo-N-[cyano-(2-phenylmethoxyphenyl)methyl]-N-(2-methylphenyl)propanamide IUPAC Name: 2,3-dibromo-N-[cyano-(2-phenylmethoxyphenyl)methyl]-N-(2-methylphenyl)propanamide Traditional Name: N-[(2-benzoxyphenyl)-cyano-methyl]-2,3-dibromo-N-(o-tolyl)propionamide Formula: C25H22Br2N2O2 MolecularWeight: 542.26238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(C(C#N)C2=CC=CC=C2OCC3=CC=CC=C3)C(=O)C(CBr)Br

Isomeric SMILES

CC1=CC=CC=C1N(C(C#N)C2=CC=CC=C2OCC3=CC=CC=C3)C(=O)C(CBr)Br

InChI

InChI=1S/C25H22Br2N2O2/c1-18-9-5-7-13-22(18)29(25(30)21(27)15-26)23(16-28)20-12-6-8-14-24(20)31-17-19-10-3-2-4-11-19/h2-14,21,23H,15,17H2,1H3