2-(2-chloranyl-4-cyano-phenoxy)-N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]ethanamide

Systemtic Name: 2-(2-chloranyl-4-cyano-phenoxy)-N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]ethanamide Openeye Name: N-[(4-benzyloxy-3-methoxy-phenyl)methyl]-2-(2-chloro-4-cyano-phenoxy)acetamide CAS Name: 2-(2-chloro-4-cyanophenoxy)-N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]acetamide IUPAC Name: 2-(2-chloro-4-cyanophenoxy)-N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]acetamide Traditional Name: N-(4-benzoxy-3-methoxy-benzyl)-2-(2-chloro-4-cyano-phenoxy)acetamide Formula: C24H21ClN2O4 MolecularWeight: 436.88754

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNC(=O)COC2=C(C=C(C=C2)C#N)Cl)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)CNC(=O)COC2=C(C=C(C=C2)C#N)Cl)OCC3=CC=CC=C3

InChI

InChI=1S/C24H21ClN2O4/c1-29-23-12-19(8-10-22(23)30-15-17-5-3-2-4-6-17)14-27-24(28)16-31-21-9-7-18(13-26)11-20(21)25/h2-12H,14-16H2,1H3,(H,27,28)