2-(4-fluorophenyl)-N-[4-(3-methoxypropyl)-3-oxidanylidene-5H-1,4-benzoxazepin-7-yl]ethanamide

Systemtic Name: 2-(4-fluorophenyl)-N-[4-(3-methoxypropyl)-3-oxidanylidene-5H-1,4-benzoxazepin-7-yl]ethanamide Openeye Name: 2-(4-fluorophenyl)-N-[4-(3-methoxypropyl)-3-oxo-5H-1,4-benzoxazepin-7-yl]acetamide CAS Name: 2-(4-fluorophenyl)-N-[4-(3-methoxypropyl)-3-oxo-5H-1,4-benzoxazepin-7-yl]acetamide IUPAC Name: 2-(4-fluorophenyl)-N-[4-(3-methoxypropyl)-3-oxo-5H-1,4-benzoxazepin-7-yl]acetamide Traditional Name: 2-(4-fluorophenyl)-N-[3-keto-4-(3-methoxypropyl)-5H-1,4-benzoxazepin-7-yl]acetamide Formula: C21H23FN2O4 MolecularWeight: 386.416723

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Descriptors Computed from Structure

Canonical SMILES:

COCCCN1CC2=C(C=CC(=C2)NC(=O)CC3=CC=C(C=C3)F)OCC1=O

Isomeric SMILES

COCCCN1CC2=C(C=CC(=C2)NC(=O)CC3=CC=C(C=C3)F)OCC1=O

InChI

InChI=1S/C21H23FN2O4/c1-27-10-2-9-24-13-16-12-18(7-8-19(16)28-14-21(24)26)23-20(25)11-15-3-5-17(22)6-4-15/h3-8,12H,2,9-11,13-14H2,1H3,(H,23,25)