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

Systemtic Name: N-[4-[(2-fluorophenyl)methyl]-3-oxidanylidene-5H-1,4-benzoxazepin-7-yl]cyclopropanecarboxamide Openeye Name: N-[4-[(2-fluorophenyl)methyl]-3-oxo-5H-1,4-benzoxazepin-7-yl]cyclopropanecarboxamide CAS Name: N-[4-[(2-fluorophenyl)methyl]-3-oxo-5H-1,4-benzoxazepin-7-yl]cyclopropanecarboxamide IUPAC Name: N-[4-[(2-fluorophenyl)methyl]-3-oxo-5H-1,4-benzoxazepin-7-yl]cyclopropanecarboxamide Traditional Name: N-[4-(2-fluorobenzyl)-3-keto-5H-1,4-benzoxazepin-7-yl]cyclopropanecarboxamide Formula: C20H19FN2O3 MolecularWeight: 354.374863

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC3=C(C=C2)OCC(=O)N(C3)CC4=CC=CC=C4F

Isomeric SMILES

C1CC1C(=O)NC2=CC3=C(C=C2)OCC(=O)N(C3)CC4=CC=CC=C4F

InChI

InChI=1S/C20H19FN2O3/c21-17-4-2-1-3-14(17)10-23-11-15-9-16(22-20(25)13-5-6-13)7-8-18(15)26-12-19(23)24/h1-4,7-9,13H,5-6,10-12H2,(H,22,25)