N-(4-cyclopropyl-2-ethyl-3-oxidanylidene-5H-1,4-benzoxazepin-7-yl)-2-phenyl-ethanamide

Systemtic Name: N-(4-cyclopropyl-2-ethyl-3-oxidanylidene-5H-1,4-benzoxazepin-7-yl)-2-phenyl-ethanamide Openeye Name: N-(4-cyclopropyl-2-ethyl-3-oxo-5H-1,4-benzoxazepin-7-yl)-2-phenyl-acetamide CAS Name: N-(4-cyclopropyl-2-ethyl-3-oxo-5H-1,4-benzoxazepin-7-yl)-2-phenylacetamide IUPAC Name: N-(4-cyclopropyl-2-ethyl-3-oxo-5H-1,4-benzoxazepin-7-yl)-2-phenylacetamide Traditional Name: N-(4-cyclopropyl-2-ethyl-3-keto-5H-1,4-benzoxazepin-7-yl)-2-phenyl-acetamide Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=O)N(CC2=C(O1)C=CC(=C2)NC(=O)CC3=CC=CC=C3)C4CC4

Isomeric SMILES

CCC1C(=O)N(CC2=C(O1)C=CC(=C2)NC(=O)CC3=CC=CC=C3)C4CC4

InChI

InChI=1S/C22H24N2O3/c1-2-19-22(26)24(18-9-10-18)14-16-13-17(8-11-20(16)27-19)23-21(25)12-15-6-4-3-5-7-15/h3-8,11,13,18-19H,2,9-10,12,14H2,1H3,(H,23,25)