N-[2-(2,7-dimethyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)ethyl]-2-phenylsulfanyl-ethanamide

Systemtic Name: N-[2-(2,7-dimethyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)ethyl]-2-phenylsulfanyl-ethanamide Openeye Name: N-[2-(2,7-dimethyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)ethyl]-2-phenylsulfanyl-acetamide CAS Name: N-[2-(2,7-dimethyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)ethyl]-2-(phenylthio)acetamide IUPAC Name: N-[2-(2,7-dimethyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)ethyl]-2-phenylsulfanylacetamide Traditional Name: N-[2-(2,7-dimethyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)ethyl]-2-(phenylthio)acetamide Formula: C21H26N2O2S MolecularWeight: 370.50834

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC2=C(O1)C=CC(=C2)C)CCNC(=O)CSC3=CC=CC=C3

Isomeric SMILES

CC1CN(CC2=C(O1)C=CC(=C2)C)CCNC(=O)CSC3=CC=CC=C3

InChI

InChI=1S/C21H26N2O2S/c1-16-8-9-20-18(12-16)14-23(13-17(2)25-20)11-10-22-21(24)15-26-19-6-4-3-5-7-19/h3-9,12,17H,10-11,13-15H2,1-2H3,(H,22,24)