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N-(1-adamantyl)-2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)ethanamide

N-(1-adamantyl)-2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)ethanamide

Systemtic Name:N-(1-adamantyl)-2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)ethanamide
Openeye Name:N-(1-adamantyl)-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide
CAS Name:N-(1-adamantyl)-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide
IUPAC Name:N-(1-adamantyl)-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide
Traditional Name:N-(1-adamantyl)-2-(4-keto-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide
Formula: C21H26N2O3
MolecularWeight: 354.44274
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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=CC=CC=C2N(C1=O)CC(=O)NC34CC5CC(C3)CC(C5)C4


Isomeric SMILES

C1COC2=CC=CC=C2N(C1=O)CC(=O)NC34CC5CC(C3)CC(C5)C4


InChI

InChI=1S/C21H26N2O3/c24-19(22-21-10-14-7-15(11-21)9-16(8-14)12-21)13-23-17-3-1-2-4-18(17)26-6-5-20(23)25/h1-4,14-16H,5-13H2,(H,22,24)


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