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N-[3,3-dimethyl-5-(2-methylpropyl)-4-oxidanylidene-2H-1,5-benzoxazepin-8-yl]-7-methoxy-1-benzofuran-2-carboxamide

N-[3,3-dimethyl-5-(2-methylpropyl)-4-oxidanylidene-2H-1,5-benzoxazepin-8-yl]-7-methoxy-1-benzofuran-2-carboxamide

Systemtic Name:N-[3,3-dimethyl-5-(2-methylpropyl)-4-oxidanylidene-2H-1,5-benzoxazepin-8-yl]-7-methoxy-1-benzofuran-2-carboxamide
Openeye Name:N-(5-isobutyl-3,3-dimethyl-4-oxo-2H-1,5-benzoxazepin-8-yl)-7-methoxy-benzofuran-2-carboxamide
CAS Name:N-[3,3-dimethyl-5-(2-methylpropyl)-4-oxo-2H-1,5-benzoxazepin-8-yl]-7-methoxy-2-benzofurancarboxamide
IUPAC Name:N-[3,3-dimethyl-5-(2-methylpropyl)-4-oxo-2H-1,5-benzoxazepin-8-yl]-7-methoxy-1-benzofuran-2-carboxamide
Traditional Name:N-(5-isobutyl-4-keto-3,3-dimethyl-2H-1,5-benzoxazepin-8-yl)-7-methoxy-coumarilamide
Formula: C25H28N2O5
MolecularWeight: 436.50022
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C2=C(C=C(C=C2)NC(=O)C3=CC4=C(O3)C(=CC=C4)OC)OCC(C1=O)(C)C


Isomeric SMILES

CC(C)CN1C2=C(C=C(C=C2)NC(=O)C3=CC4=C(O3)C(=CC=C4)OC)OCC(C1=O)(C)C


InChI

InChI=1S/C25H28N2O5/c1-15(2)13-27-18-10-9-17(12-20(18)31-14-25(3,4)24(27)29)26-23(28)21-11-16-7-6-8-19(30-5)22(16)32-21/h6-12,15H,13-14H2,1-5H3,(H,26,28)


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