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

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

Systemtic Name:N-(3,3-dimethyl-4-oxidanylidene-5-propyl-2H-1,5-benzoxazepin-8-yl)-2,5-dimethyl-furan-3-carboxamide
Openeye Name:N-(3,3-dimethyl-4-oxo-5-propyl-2H-1,5-benzoxazepin-8-yl)-2,5-dimethyl-furan-3-carboxamide
CAS Name:N-(3,3-dimethyl-4-oxo-5-propyl-2H-1,5-benzoxazepin-8-yl)-2,5-dimethyl-3-furancarboxamide
IUPAC Name:N-(3,3-dimethyl-4-oxo-5-propyl-2H-1,5-benzoxazepin-8-yl)-2,5-dimethylfuran-3-carboxamide
Traditional Name:N-(4-keto-3,3-dimethyl-5-propyl-2H-1,5-benzoxazepin-8-yl)-2,5-dimethyl-3-furamide
Formula: C21H26N2O4
MolecularWeight: 370.44214
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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)NC(=O)C3=C(OC(=C3)C)C)OCC(C1=O)(C)C


Isomeric SMILES

CCCN1C2=C(C=C(C=C2)NC(=O)C3=C(OC(=C3)C)C)OCC(C1=O)(C)C


InChI

InChI=1S/C21H26N2O4/c1-6-9-23-17-8-7-15(11-18(17)26-12-21(4,5)20(23)25)22-19(24)16-10-13(2)27-14(16)3/h7-8,10-11H,6,9,12H2,1-5H3,(H,22,24)


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