2-chloranyl-N-[cyano-(4-phenylmethoxyphenyl)methyl]-N-(2-methylphenyl)ethanamide

Systemtic Name: 2-chloranyl-N-[cyano-(4-phenylmethoxyphenyl)methyl]-N-(2-methylphenyl)ethanamide Openeye Name: N-[(4-benzyloxyphenyl)-cyano-methyl]-2-chloro-N-(o-tolyl)acetamide CAS Name: 2-chloro-N-[cyano-(4-phenylmethoxyphenyl)methyl]-N-(2-methylphenyl)acetamide IUPAC Name: 2-chloro-N-[cyano-(4-phenylmethoxyphenyl)methyl]-N-(2-methylphenyl)acetamide Traditional Name: N-[(4-benzoxyphenyl)-cyano-methyl]-2-chloro-N-(o-tolyl)acetamide Formula: C24H21ClN2O2 MolecularWeight: 404.88874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(C(C#N)C2=CC=C(C=C2)OCC3=CC=CC=C3)C(=O)CCl

Isomeric SMILES

CC1=CC=CC=C1N(C(C#N)C2=CC=C(C=C2)OCC3=CC=CC=C3)C(=O)CCl

InChI

InChI=1S/C24H21ClN2O2/c1-18-7-5-6-10-22(18)27(24(28)15-25)23(16-26)20-11-13-21(14-12-20)29-17-19-8-3-2-4-9-19/h2-14,23H,15,17H2,1H3