N-(3,3-dimethyl-4-oxidanylidene-5-propyl-2H-1,5-benzoxazepin-8-yl)-4-phenyl-oxane-4-carboxamide

Systemtic Name: N-(3,3-dimethyl-4-oxidanylidene-5-propyl-2H-1,5-benzoxazepin-8-yl)-4-phenyl-oxane-4-carboxamide Openeye Name: N-(3,3-dimethyl-4-oxo-5-propyl-2H-1,5-benzoxazepin-8-yl)-4-phenyl-tetrahydropyran-4-carboxamide CAS Name: N-(3,3-dimethyl-4-oxo-5-propyl-2H-1,5-benzoxazepin-8-yl)-4-phenyl-4-oxanecarboxamide IUPAC Name: N-(3,3-dimethyl-4-oxo-5-propyl-2H-1,5-benzoxazepin-8-yl)-4-phenyloxane-4-carboxamide Traditional Name: N-(4-keto-3,3-dimethyl-5-propyl-2H-1,5-benzoxazepin-8-yl)-4-phenyl-tetrahydropyran-4-carboxamide Formula: C26H32N2O4 MolecularWeight: 436.54328

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)NC(=O)C3(CCOCC3)C4=CC=CC=C4)OCC(C1=O)(C)C

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)NC(=O)C3(CCOCC3)C4=CC=CC=C4)OCC(C1=O)(C)C

InChI

InChI=1S/C26H32N2O4/c1-4-14-28-21-11-10-20(17-22(21)32-18-25(2,3)24(28)30)27-23(29)26(12-15-31-16-13-26)19-8-6-5-7-9-19/h5-11,17H,4,12-16,18H2,1-3H3,(H,27,29)