2-[[3-cyano-4-methanoyl-6-(2-phenylmethoxyphenyl)-1,2-dihydropyridin-2-yl]oxy]ethanamide

Systemtic Name: 2-[[3-cyano-4-methanoyl-6-(2-phenylmethoxyphenyl)-1,2-dihydropyridin-2-yl]oxy]ethanamide Openeye Name: 2-[[6-(2-benzyloxyphenyl)-3-cyano-4-formyl-1,2-dihydropyridin-2-yl]oxy]acetamide CAS Name: 2-[[3-cyano-4-formyl-6-(2-phenylmethoxyphenyl)-1,2-dihydropyridin-2-yl]oxy]acetamide IUPAC Name: 2-[[3-cyano-4-formyl-6-(2-phenylmethoxyphenyl)-1,2-dihydropyridin-2-yl]oxy]acetamide Traditional Name: 2-[[6-(2-benzoxyphenyl)-3-cyano-4-formyl-1,2-dihydropyridin-2-yl]oxy]acetamide Formula: C22H19N3O4 MolecularWeight: 389.40396

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC=C2C3=CC(=C(C(N3)OCC(=O)N)C#N)C=O

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC=C2C3=CC(=C(C(N3)OCC(=O)N)C#N)C=O

InChI

InChI=1S/C22H19N3O4/c23-11-18-16(12-26)10-19(25-22(18)29-14-21(24)27)17-8-4-5-9-20(17)28-13-15-6-2-1-3-7-15/h1-10,12,22,25H,13-14H2,(H2,24,27)