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

Systemtic Name: 2-[(6-cyano-2,2-dimethyl-3-oxidanyl-3,4-dihydrochromen-4-yl)-phenyl-amino]ethanamide Openeye Name: 2-(N-(6-cyano-3-hydroxy-2,2-dimethyl-chroman-4-yl)anilino)acetamide CAS Name: 2-(N-(6-cyano-3-hydroxy-2,2-dimethyl-3,4-dihydro-2H-1-benzopyran-4-yl)anilino)acetamide IUPAC Name: 2-(N-(6-cyano-3-hydroxy-2,2-dimethyl-3,4-dihydrochromen-4-yl)anilino)acetamide Traditional Name: 2-(N-(6-cyano-3-hydroxy-2,2-dimethyl-chroman-4-yl)anilino)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)N(CC(=O)N)C3=CC=CC=C3)O)C

Isomeric SMILES

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

InChI

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