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

Systemtic Name: 2-chloranyl-N-[cyano-(2-phenylmethoxyphenyl)methyl]-N-(2-methoxyphenyl)ethanamide Openeye Name: N-[(2-benzyloxyphenyl)-cyano-methyl]-2-chloro-N-(2-methoxyphenyl)acetamide CAS Name: 2-chloro-N-[cyano-(2-phenylmethoxyphenyl)methyl]-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-chloro-N-[cyano-(2-phenylmethoxyphenyl)methyl]-N-(2-methoxyphenyl)acetamide Traditional Name: N-[(2-benzoxyphenyl)-cyano-methyl]-2-chloro-N-(2-methoxyphenyl)acetamide Formula: C24H21ClN2O3 MolecularWeight: 420.88814

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N(C(C#N)C2=CC=CC=C2OCC3=CC=CC=C3)C(=O)CCl

Isomeric SMILES

COC1=CC=CC=C1N(C(C#N)C2=CC=CC=C2OCC3=CC=CC=C3)C(=O)CCl

InChI

InChI=1S/C24H21ClN2O3/c1-29-23-14-8-6-12-20(23)27(24(28)15-25)21(16-26)19-11-5-7-13-22(19)30-17-18-9-3-2-4-10-18/h2-14,21H,15,17H2,1H3