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3-(7-chloranyl-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-N-methyl-N-(2-oxidanyl-2-phenyl-ethyl)propanamide

3-(7-chloranyl-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-N-methyl-N-(2-oxidanyl-2-phenyl-ethyl)propanamide

Systemtic Name:3-(7-chloranyl-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-N-methyl-N-(2-oxidanyl-2-phenyl-ethyl)propanamide
Openeye Name:3-(7-chloro-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-N-(2-hydroxy-2-phenyl-ethyl)-N-methyl-propanamide
CAS Name:3-(7-chloro-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-N-(2-hydroxy-2-phenylethyl)-N-methylpropanamide
IUPAC Name:3-(7-chloro-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-N-(2-hydroxy-2-phenylethyl)-N-methylpropanamide
Traditional Name:3-(7-chloro-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-N-(2-hydroxy-2-phenyl-ethyl)-N-methyl-propionamide
Formula: C22H27ClN2O3
MolecularWeight: 402.91438
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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC2=C(O1)C=CC(=C2)Cl)CCC(=O)N(C)CC(C3=CC=CC=C3)O


Isomeric SMILES

CC1CN(CC2=C(O1)C=CC(=C2)Cl)CCC(=O)N(C)CC(C3=CC=CC=C3)O


InChI

InChI=1S/C22H27ClN2O3/c1-16-13-25(14-18-12-19(23)8-9-21(18)28-16)11-10-22(27)24(2)15-20(26)17-6-4-3-5-7-17/h3-9,12,16,20,26H,10-11,13-15H2,1-2H3


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