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

Systemtic Name: 2-chloranyl-N-[cyano-(4-phenylmethoxyphenyl)methyl]-N-phenyl-ethanamide Openeye Name: N-[(4-benzyloxyphenyl)-cyano-methyl]-2-chloro-N-phenyl-acetamide CAS Name: 2-chloro-N-[cyano-(4-phenylmethoxyphenyl)methyl]-N-phenylacetamide IUPAC Name: 2-chloro-N-[cyano-(4-phenylmethoxyphenyl)methyl]-N-phenylacetamide Traditional Name: N-[(4-benzoxyphenyl)-cyano-methyl]-2-chloro-N-phenyl-acetamide Formula: C23H19ClN2O2 MolecularWeight: 390.86216

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C(C#N)N(C3=CC=CC=C3)C(=O)CCl

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C(C#N)N(C3=CC=CC=C3)C(=O)CCl

InChI

InChI=1S/C23H19ClN2O2/c24-15-23(27)26(20-9-5-2-6-10-20)22(16-25)19-11-13-21(14-12-19)28-17-18-7-3-1-4-8-18/h1-14,22H,15,17H2