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N-[3,3-dimethyl-5-(2-methylpropyl)-4-oxidanylidene-2H-1,5-benzoxazepin-8-yl]-2,2-diphenyl-ethanamide

N-[3,3-dimethyl-5-(2-methylpropyl)-4-oxidanylidene-2H-1,5-benzoxazepin-8-yl]-2,2-diphenyl-ethanamide

Systemtic Name:N-[3,3-dimethyl-5-(2-methylpropyl)-4-oxidanylidene-2H-1,5-benzoxazepin-8-yl]-2,2-diphenyl-ethanamide
Openeye Name:N-(5-isobutyl-3,3-dimethyl-4-oxo-2H-1,5-benzoxazepin-8-yl)-2,2-diphenyl-acetamide
CAS Name:N-[3,3-dimethyl-5-(2-methylpropyl)-4-oxo-2H-1,5-benzoxazepin-8-yl]-2,2-diphenylacetamide
IUPAC Name:N-[3,3-dimethyl-5-(2-methylpropyl)-4-oxo-2H-1,5-benzoxazepin-8-yl]-2,2-diphenylacetamide
Traditional Name:N-(5-isobutyl-4-keto-3,3-dimethyl-2H-1,5-benzoxazepin-8-yl)-2,2-diphenyl-acetamide
Formula: C29H32N2O3
MolecularWeight: 456.57598
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C29H32N2O3/c1-20(2)18-31-24-16-15-23(17-25(24)34-19-29(3,4)28(31)33)30-27(32)26(21-11-7-5-8-12-21)22-13-9-6-10-14-22/h5-17,20,26H,18-19H2,1-4H3,(H,30,32)


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