2-azanyl-N-(6-cyano-2,2-dimethyl-3-oxidanyl-3,4-dihydrochromen-4-yl)-2-phenyl-ethanamide

Systemtic Name: 2-azanyl-N-(6-cyano-2,2-dimethyl-3-oxidanyl-3,4-dihydrochromen-4-yl)-2-phenyl-ethanamide Openeye Name: 2-amino-N-(6-cyano-3-hydroxy-2,2-dimethyl-chroman-4-yl)-2-phenyl-acetamide CAS Name: 2-amino-N-(6-cyano-3-hydroxy-2,2-dimethyl-3,4-dihydro-2H-1-benzopyran-4-yl)-2-phenylacetamide IUPAC Name: 2-amino-N-(6-cyano-3-hydroxy-2,2-dimethyl-3,4-dihydrochromen-4-yl)-2-phenylacetamide Traditional Name: 2-amino-N-(6-cyano-3-hydroxy-2,2-dimethyl-chroman-4-yl)-2-phenyl-acetamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O3/c1-20(2)18(24)17(14-10-12(11-21)8-9-15(14)26-20)23-19(25)16(22)13-6-4-3-5-7-13/h3-10,16-18,24H,22H2,1-2H3,(H,23,25)