N-(2-methyl-3-oxidanylidene-4-phenethyl-5H-1,4-benzoxazepin-7-yl)-2-phenoxy-ethanamide

Systemtic Name: N-(2-methyl-3-oxidanylidene-4-phenethyl-5H-1,4-benzoxazepin-7-yl)-2-phenoxy-ethanamide Openeye Name: N-(2-methyl-3-oxo-4-phenethyl-5H-1,4-benzoxazepin-7-yl)-2-phenoxy-acetamide CAS Name: N-(2-methyl-3-oxo-4-phenethyl-5H-1,4-benzoxazepin-7-yl)-2-phenoxyacetamide IUPAC Name: N-(2-methyl-3-oxo-4-phenethyl-5H-1,4-benzoxazepin-7-yl)-2-phenoxyacetamide Traditional Name: N-(3-keto-2-methyl-4-phenethyl-5H-1,4-benzoxazepin-7-yl)-2-phenoxy-acetamide Formula: C26H26N2O4 MolecularWeight: 430.49564

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(CC2=C(O1)C=CC(=C2)NC(=O)COC3=CC=CC=C3)CCC4=CC=CC=C4

Isomeric SMILES

CC1C(=O)N(CC2=C(O1)C=CC(=C2)NC(=O)COC3=CC=CC=C3)CCC4=CC=CC=C4

InChI

InChI=1S/C26H26N2O4/c1-19-26(30)28(15-14-20-8-4-2-5-9-20)17-21-16-22(12-13-24(21)32-19)27-25(29)18-31-23-10-6-3-7-11-23/h2-13,16,19H,14-15,17-18H2,1H3,(H,27,29)