N-[2-(6-cyano-2,2-dimethyl-3-oxidanyl-4-phenylazanyl-3,4-dihydrochromen-8-yl)ethyl]ethanamide

Systemtic Name: N-[2-(6-cyano-2,2-dimethyl-3-oxidanyl-4-phenylazanyl-3,4-dihydrochromen-8-yl)ethyl]ethanamide Openeye Name: N-[2-(4-anilino-6-cyano-3-hydroxy-2,2-dimethyl-chroman-8-yl)ethyl]acetamide CAS Name: N-[2-(4-anilino-6-cyano-3-hydroxy-2,2-dimethyl-3,4-dihydro-2H-1-benzopyran-8-yl)ethyl]acetamide IUPAC Name: N-[2-(4-anilino-6-cyano-3-hydroxy-2,2-dimethyl-3,4-dihydrochromen-8-yl)ethyl]acetamide Traditional Name: N-[2-(4-anilino-6-cyano-3-hydroxy-2,2-dimethyl-chroman-8-yl)ethyl]acetamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1=CC(=CC2=C1OC(C(C2NC3=CC=CC=C3)O)(C)C)C#N

Isomeric SMILES

CC(=O)NCCC1=CC(=CC2=C1OC(C(C2NC3=CC=CC=C3)O)(C)C)C#N

InChI

InChI=1S/C22H25N3O3/c1-14(26)24-10-9-16-11-15(13-23)12-18-19(25-17-7-5-4-6-8-17)21(27)22(2,3)28-20(16)18/h4-8,11-12,19,21,25,27H,9-10H2,1-3H3,(H,24,26)