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

Systemtic Name: N-(6-cyano-2,2-dimethyl-3-oxidanyl-3,4-dihydrochromen-4-yl)-N-phenylmethoxy-benzamide Openeye Name: N-benzyloxy-N-(6-cyano-3-hydroxy-2,2-dimethyl-chroman-4-yl)benzamide CAS Name: N-(6-cyano-3-hydroxy-2,2-dimethyl-3,4-dihydro-2H-1-benzopyran-4-yl)-N-phenylmethoxybenzamide IUPAC Name: N-(6-cyano-3-hydroxy-2,2-dimethyl-3,4-dihydrochromen-4-yl)-N-phenylmethoxybenzamide Traditional Name: N-benzoxy-N-(6-cyano-3-hydroxy-2,2-dimethyl-chroman-4-yl)benzamide Formula: C26H24N2O4 MolecularWeight: 428.47976

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C(C2=C(O1)C=CC(=C2)C#N)N(C(=O)C3=CC=CC=C3)OCC4=CC=CC=C4)O)C

Isomeric SMILES

CC1(C(C(C2=C(O1)C=CC(=C2)C#N)N(C(=O)C3=CC=CC=C3)OCC4=CC=CC=C4)O)C

InChI

InChI=1S/C26H24N2O4/c1-26(2)24(29)23(21-15-19(16-27)13-14-22(21)32-26)28(25(30)20-11-7-4-8-12-20)31-17-18-9-5-3-6-10-18/h3-15,23-24,29H,17H2,1-2H3