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

Systemtic Name: N-(2-ethyl-3-oxidanylidene-4-propan-2-yl-5H-1,4-benzoxazepin-7-yl)-2-phenyl-ethanamide Openeye Name: N-(2-ethyl-4-isopropyl-3-oxo-5H-1,4-benzoxazepin-7-yl)-2-phenyl-acetamide CAS Name: N-(2-ethyl-3-oxo-4-propan-2-yl-5H-1,4-benzoxazepin-7-yl)-2-phenylacetamide IUPAC Name: N-(2-ethyl-3-oxo-4-propan-2-yl-5H-1,4-benzoxazepin-7-yl)-2-phenylacetamide Traditional Name: N-(2-ethyl-4-isopropyl-3-keto-5H-1,4-benzoxazepin-7-yl)-2-phenyl-acetamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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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)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O3/c1-4-19-22(26)24(15(2)3)14-17-13-18(10-11-20(17)27-19)23-21(25)12-16-8-6-5-7-9-16/h5-11,13,15,19H,4,12,14H2,1-3H3,(H,23,25)