1-(4-fluorophenyl)-N-(4-methyl-5-oxidanylidene-2,3-dihydro-1,4-benzoxazepin-7-yl)cyclopropane-1-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCOC2=C(C1=O)C=C(C=C2)NC(=O)C3(CC3)C4=CC=C(C=C4)F

Isomeric SMILES

CN1CCOC2=C(C1=O)C=C(C=C2)NC(=O)C3(CC3)C4=CC=C(C=C4)F

InChI

InChI=1S/C20H19FN2O3/c1-23-10-11-26-17-7-6-15(12-16(17)18(23)24)22-19(25)20(8-9-20)13-2-4-14(21)5-3-13/h2-7,12H,8-11H2,1H3,(H,22,25)