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

Systemtic Name: N-[4-[[(2S)-8-chloranyl-2-ethyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]methyl]phenyl]ethanamide Openeye Name: N-[4-[[(2S)-8-chloro-2-ethyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]methyl]phenyl]acetamide CAS Name: N-[4-[[(2S)-8-chloro-2-ethyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]methyl]phenyl]acetamide IUPAC Name: N-[4-[[(2S)-8-chloro-2-ethyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]methyl]phenyl]acetamide Traditional Name: N-[4-[[(2S)-8-chloro-2-ethyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]methyl]phenyl]acetamide Formula: C20H23ClN2O2 MolecularWeight: 358.86182

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CN(CC2=C(O1)C=C(C=C2)Cl)CC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC[C@H]1CN(CC2=C(O1)C=C(C=C2)Cl)CC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C20H23ClN2O2/c1-3-19-13-23(12-16-6-7-17(21)10-20(16)25-19)11-15-4-8-18(9-5-15)22-14(2)24/h4-10,19H,3,11-13H2,1-2H3,(H,22,24)/t19-/m0/s1