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

Systemtic Name: N-[4-[[(2S)-2-ethyl-7-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]methyl]phenyl]ethanamide Openeye Name: N-[4-[[(2S)-2-ethyl-7-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]methyl]phenyl]acetamide CAS Name: N-[4-[[(2S)-2-ethyl-7-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]methyl]phenyl]acetamide IUPAC Name: N-[4-[[(2S)-2-ethyl-7-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]methyl]phenyl]acetamide Traditional Name: N-[4-[[(2S)-2-ethyl-7-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]methyl]phenyl]acetamide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O3/c1-4-19-14-23(12-16-5-7-18(8-6-16)22-15(2)24)13-17-11-20(25-3)9-10-21(17)26-19/h5-11,19H,4,12-14H2,1-3H3,(H,22,24)/t19-/m0/s1