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

Systemtic Name: N-(3,3-dimethyl-4-oxidanylidene-5-propyl-2H-1,5-benzoxazepin-8-yl)-5-phenyl-1,2-oxazole-3-carboxamide Openeye Name: N-(3,3-dimethyl-4-oxo-5-propyl-2H-1,5-benzoxazepin-8-yl)-5-phenyl-isoxazole-3-carboxamide CAS Name: N-(3,3-dimethyl-4-oxo-5-propyl-2H-1,5-benzoxazepin-8-yl)-5-phenyl-3-isoxazolecarboxamide IUPAC Name: N-(3,3-dimethyl-4-oxo-5-propyl-2H-1,5-benzoxazepin-8-yl)-5-phenyl-1,2-oxazole-3-carboxamide Traditional Name: N-(4-keto-3,3-dimethyl-5-propyl-2H-1,5-benzoxazepin-8-yl)-5-phenyl-isoxazole-3-carboxamide Formula: C24H25N3O4 MolecularWeight: 419.473

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25N3O4/c1-4-12-27-19-11-10-17(13-21(19)30-15-24(2,3)23(27)29)25-22(28)18-14-20(31-26-18)16-8-6-5-7-9-16/h5-11,13-14H,4,12,15H2,1-3H3,(H,25,28)