N-(6-ethanoyl-2,2-dimethyl-3-oxidanyl-3,4-dihydrochromen-4-yl)-2-phenoxy-benzamide

Systemtic Name: N-(6-ethanoyl-2,2-dimethyl-3-oxidanyl-3,4-dihydrochromen-4-yl)-2-phenoxy-benzamide Openeye Name: N-(6-acetyl-3-hydroxy-2,2-dimethyl-chroman-4-yl)-2-phenoxy-benzamide CAS Name: N-(6-acetyl-3-hydroxy-2,2-dimethyl-3,4-dihydro-2H-1-benzopyran-4-yl)-2-phenoxybenzamide IUPAC Name: N-(6-acetyl-3-hydroxy-2,2-dimethyl-3,4-dihydrochromen-4-yl)-2-phenoxybenzamide Traditional Name: N-(6-acetyl-3-hydroxy-2,2-dimethyl-chroman-4-yl)-2-phenoxy-benzamide Formula: C26H25NO5 MolecularWeight: 431.4804

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)OC(C(C2NC(=O)C3=CC=CC=C3OC4=CC=CC=C4)O)(C)C

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)OC(C(C2NC(=O)C3=CC=CC=C3OC4=CC=CC=C4)O)(C)C

InChI

InChI=1S/C26H25NO5/c1-16(28)17-13-14-22-20(15-17)23(24(29)26(2,3)32-22)27-25(30)19-11-7-8-12-21(19)31-18-9-5-4-6-10-18/h4-15,23-24,29H,1-3H3,(H,27,30)