2-[(2S)-8-methoxy-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-N-(1-phenylcyclopropyl)ethanamide

Systemtic Name: 2-[(2S)-8-methoxy-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-N-(1-phenylcyclopropyl)ethanamide Openeye Name: 2-[(2S)-8-methoxy-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-N-(1-phenylcyclopropyl)acetamide CAS Name: 2-[(2S)-8-methoxy-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-N-(1-phenylcyclopropyl)acetamide IUPAC Name: 2-[(2S)-8-methoxy-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-N-(1-phenylcyclopropyl)acetamide Traditional Name: 2-[(2S)-8-methoxy-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-N-(1-phenylcyclopropyl)acetamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC2=C(O1)C=C(C=C2)OC)CC(=O)NC3(CC3)C4=CC=CC=C4

Isomeric SMILES

C[C@H]1CN(CC2=C(O1)C=C(C=C2)OC)CC(=O)NC3(CC3)C4=CC=CC=C4

InChI

InChI=1S/C22H26N2O3/c1-16-13-24(14-17-8-9-19(26-2)12-20(17)27-16)15-21(25)23-22(10-11-22)18-6-4-3-5-7-18/h3-9,12,16H,10-11,13-15H2,1-2H3,(H,23,25)/t16-/m0/s1