1-[(2S)-2-butyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-2-(2-methoxyphenoxy)ethanone

Systemtic Name: 1-[(2S)-2-butyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-2-(2-methoxyphenoxy)ethanone Openeye Name: 1-[(2S)-2-butyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-2-(2-methoxyphenoxy)ethanone CAS Name: 1-[(2S)-2-butyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-2-(2-methoxyphenoxy)ethanone IUPAC Name: 1-[(2S)-2-butyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-2-(2-methoxyphenoxy)ethanone Traditional Name: 1-[(2S)-2-butyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-2-(2-methoxyphenoxy)ethanone Formula: C22H27NO4 MolecularWeight: 369.45408

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1CN(CC2=CC=CC=C2O1)C(=O)COC3=CC=CC=C3OC

Isomeric SMILES

CCCC[C@H]1CN(CC2=CC=CC=C2O1)C(=O)COC3=CC=CC=C3OC

InChI

InChI=1S/C22H27NO4/c1-3-4-10-18-15-23(14-17-9-5-6-11-19(17)27-18)22(24)16-26-21-13-8-7-12-20(21)25-2/h5-9,11-13,18H,3-4,10,14-16H2,1-2H3/t18-/m0/s1