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

Systemtic Name: 2-[[2-(6-cyano-2,2-dimethyl-3-oxidanyl-3,4-dihydrochromen-4-yl)phenyl]amino]-N-phenyl-ethanamide Openeye Name: 2-[2-(6-cyano-3-hydroxy-2,2-dimethyl-chroman-4-yl)anilino]-N-phenyl-acetamide CAS Name: 2-[2-(6-cyano-3-hydroxy-2,2-dimethyl-3,4-dihydro-2H-1-benzopyran-4-yl)anilino]-N-phenylacetamide IUPAC Name: 2-[2-(6-cyano-3-hydroxy-2,2-dimethyl-3,4-dihydrochromen-4-yl)anilino]-N-phenylacetamide Traditional Name: 2-[2-(6-cyano-3-hydroxy-2,2-dimethyl-chroman-4-yl)anilino]-N-phenyl-acetamide Formula: C26H25N3O3 MolecularWeight: 427.495

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C(C2=C(O1)C=CC(=C2)C#N)C3=CC=CC=C3NCC(=O)NC4=CC=CC=C4)O)C

Isomeric SMILES

CC1(C(C(C2=C(O1)C=CC(=C2)C#N)C3=CC=CC=C3NCC(=O)NC4=CC=CC=C4)O)C

InChI

InChI=1S/C26H25N3O3/c1-26(2)25(31)24(20-14-17(15-27)12-13-22(20)32-26)19-10-6-7-11-21(19)28-16-23(30)29-18-8-4-3-5-9-18/h3-14,24-25,28,31H,16H2,1-2H3,(H,29,30)