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

Systemtic Name: 2-(2-ethyl-7-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-N-[(4-fluorophenyl)methyl]ethanamide Openeye Name: 2-(2-ethyl-7-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-N-[(4-fluorophenyl)methyl]acetamide CAS Name: 2-(2-ethyl-7-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-N-[(4-fluorophenyl)methyl]acetamide IUPAC Name: 2-(2-ethyl-7-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-N-[(4-fluorophenyl)methyl]acetamide Traditional Name: 2-(2-ethyl-7-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-N-(4-fluorobenzyl)acetamide Formula: C21H25FN2O3 MolecularWeight: 372.433203

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CN(CC2=C(O1)C=CC(=C2)OC)CC(=O)NCC3=CC=C(C=C3)F

Isomeric SMILES

CCC1CN(CC2=C(O1)C=CC(=C2)OC)CC(=O)NCC3=CC=C(C=C3)F

InChI

InChI=1S/C21H25FN2O3/c1-3-18-13-24(12-16-10-19(26-2)8-9-20(16)27-18)14-21(25)23-11-15-4-6-17(22)7-5-15/h4-10,18H,3,11-14H2,1-2H3,(H,23,25)