N-(6-cyano-2,2-dimethyl-3-oxidanyl-3,4-dihydrochromen-4-yl)-2-methoxy-2-phenylmethoxy-ethanamide

Systemtic Name: N-(6-cyano-2,2-dimethyl-3-oxidanyl-3,4-dihydrochromen-4-yl)-2-methoxy-2-phenylmethoxy-ethanamide Openeye Name: 2-benzyloxy-N-(6-cyano-3-hydroxy-2,2-dimethyl-chroman-4-yl)-2-methoxy-acetamide CAS Name: N-(6-cyano-3-hydroxy-2,2-dimethyl-3,4-dihydro-2H-1-benzopyran-4-yl)-2-methoxy-2-phenylmethoxyacetamide IUPAC Name: N-(6-cyano-3-hydroxy-2,2-dimethyl-3,4-dihydrochromen-4-yl)-2-methoxy-2-phenylmethoxyacetamide Traditional Name: 2-benzoxy-N-(6-cyano-3-hydroxy-2,2-dimethyl-chroman-4-yl)-2-methoxy-acetamide Formula: C22H24N2O5 MolecularWeight: 396.43636

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C(C2=C(O1)C=CC(=C2)C#N)NC(=O)C(OC)OCC3=CC=CC=C3)O)C

Isomeric SMILES

CC1(C(C(C2=C(O1)C=CC(=C2)C#N)NC(=O)C(OC)OCC3=CC=CC=C3)O)C

InChI

InChI=1S/C22H24N2O5/c1-22(2)19(25)18(16-11-15(12-23)9-10-17(16)29-22)24-20(26)21(27-3)28-13-14-7-5-4-6-8-14/h4-11,18-19,21,25H,13H2,1-3H3,(H,24,26)