2-(8-chloranyl-2-ethyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-N-(oxan-4-ylmethyl)ethanamide

Systemtic Name: 2-(8-chloranyl-2-ethyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-N-(oxan-4-ylmethyl)ethanamide Openeye Name: 2-(8-chloro-2-ethyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-N-(tetrahydropyran-4-ylmethyl)acetamide CAS Name: 2-(8-chloro-2-ethyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-N-(4-oxanylmethyl)acetamide IUPAC Name: 2-(8-chloro-2-ethyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-N-(oxan-4-ylmethyl)acetamide Traditional Name: 2-(8-chloro-2-ethyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-N-(tetrahydropyran-4-ylmethyl)acetamide Formula: C19H27ClN2O3 MolecularWeight: 366.88228

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CN(CC2=C(O1)C=C(C=C2)Cl)CC(=O)NCC3CCOCC3

Isomeric SMILES

CCC1CN(CC2=C(O1)C=C(C=C2)Cl)CC(=O)NCC3CCOCC3

InChI

InChI=1S/C19H27ClN2O3/c1-2-17-12-22(11-15-3-4-16(20)9-18(15)25-17)13-19(23)21-10-14-5-7-24-8-6-14/h3-4,9,14,17H,2,5-8,10-13H2,1H3,(H,21,23)