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

Systemtic Name: 2-azanyl-N-(6-cyano-2,2-dimethyl-3-oxidanyl-3,4-dihydrochromen-4-yl)-N-phenylmethoxy-ethanamide Openeye Name: 2-amino-N-benzyloxy-N-(6-cyano-3-hydroxy-2,2-dimethyl-chroman-4-yl)acetamide CAS Name: 2-amino-N-(6-cyano-3-hydroxy-2,2-dimethyl-3,4-dihydro-2H-1-benzopyran-4-yl)-N-phenylmethoxyacetamide IUPAC Name: 2-amino-N-(6-cyano-3-hydroxy-2,2-dimethyl-3,4-dihydrochromen-4-yl)-N-phenylmethoxyacetamide Traditional Name: 2-amino-N-benzoxy-N-(6-cyano-3-hydroxy-2,2-dimethyl-chroman-4-yl)acetamide Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C(C2=C(O1)C=CC(=C2)C#N)N(C(=O)CN)OCC3=CC=CC=C3)O)C

Isomeric SMILES

CC1(C(C(C2=C(O1)C=CC(=C2)C#N)N(C(=O)CN)OCC3=CC=CC=C3)O)C

InChI

InChI=1S/C21H23N3O4/c1-21(2)20(26)19(16-10-15(11-22)8-9-17(16)28-21)24(18(25)12-23)27-13-14-6-4-3-5-7-14/h3-10,19-20,26H,12-13,23H2,1-2H3