2-[(2S)-2-ethyl-7-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-N-(2-morpholin-4-ylethyl)ethanamide

Systemtic Name: 2-[(2S)-2-ethyl-7-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-N-(2-morpholin-4-ylethyl)ethanamide Openeye Name: 2-[(2S)-2-ethyl-7-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-N-(2-morpholinoethyl)acetamide CAS Name: 2-[(2S)-2-ethyl-7-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-N-[2-(4-morpholinyl)ethyl]acetamide IUPAC Name: 2-[(2S)-2-ethyl-7-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-N-(2-morpholin-4-ylethyl)acetamide Traditional Name: 2-[(2S)-2-ethyl-7-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-N-(2-morpholinoethyl)acetamide Formula: C20H31N3O4 MolecularWeight: 377.47784

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CN(CC2=C(O1)C=CC(=C2)OC)CC(=O)NCCN3CCOCC3

Isomeric SMILES

CC[C@H]1CN(CC2=C(O1)C=CC(=C2)OC)CC(=O)NCCN3CCOCC3

InChI

InChI=1S/C20H31N3O4/c1-3-17-14-23(13-16-12-18(25-2)4-5-19(16)27-17)15-20(24)21-6-7-22-8-10-26-11-9-22/h4-5,12,17H,3,6-11,13-15H2,1-2H3,(H,21,24)/t17-/m0/s1