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

Systemtic Name: N-(3,3-dimethyl-4-oxidanylidene-5-propyl-2H-1,5-benzoxazepin-8-yl)-5-phenyl-1,3-oxazole-2-carboxamide Openeye Name: N-(3,3-dimethyl-4-oxo-5-propyl-2H-1,5-benzoxazepin-8-yl)-5-phenyl-oxazole-2-carboxamide CAS Name: N-(3,3-dimethyl-4-oxo-5-propyl-2H-1,5-benzoxazepin-8-yl)-5-phenyl-2-oxazolecarboxamide IUPAC Name: N-(3,3-dimethyl-4-oxo-5-propyl-2H-1,5-benzoxazepin-8-yl)-5-phenyl-1,3-oxazole-2-carboxamide Traditional Name: N-(4-keto-3,3-dimethyl-5-propyl-2H-1,5-benzoxazepin-8-yl)-5-phenyl-oxazole-2-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=NC=C(O3)C4=CC=CC=C4)OCC(C1=O)(C)C

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)NC(=O)C3=NC=C(O3)C4=CC=CC=C4)OCC(C1=O)(C)C

InChI

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