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

Systemtic Name: 2-[(6-cyano-2,2-dimethyl-3-oxidanyl-3,4-dihydrochromen-4-yl)-phenyl-amino]-N-ethyl-ethanamide Openeye Name: 2-(N-(6-cyano-3-hydroxy-2,2-dimethyl-chroman-4-yl)anilino)-N-ethyl-acetamide CAS Name: 2-(N-(6-cyano-3-hydroxy-2,2-dimethyl-3,4-dihydro-2H-1-benzopyran-4-yl)anilino)-N-ethylacetamide IUPAC Name: 2-(N-(6-cyano-3-hydroxy-2,2-dimethyl-3,4-dihydrochromen-4-yl)anilino)-N-ethylacetamide Traditional Name: 2-(N-(6-cyano-3-hydroxy-2,2-dimethyl-chroman-4-yl)anilino)-N-ethyl-acetamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CN(C1C(C(OC2=C1C=C(C=C2)C#N)(C)C)O)C3=CC=CC=C3

Isomeric SMILES

CCNC(=O)CN(C1C(C(OC2=C1C=C(C=C2)C#N)(C)C)O)C3=CC=CC=C3

InChI

InChI=1S/C22H25N3O3/c1-4-24-19(26)14-25(16-8-6-5-7-9-16)20-17-12-15(13-23)10-11-18(17)28-22(2,3)21(20)27/h5-12,20-21,27H,4,14H2,1-3H3,(H,24,26)