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

Systemtic Name: N-[4-[(2-methoxyphenyl)methyl]-2-methyl-3-oxidanylidene-5H-1,4-benzoxazepin-7-yl]-2-phenoxy-ethanamide Openeye Name: N-[4-[(2-methoxyphenyl)methyl]-2-methyl-3-oxo-5H-1,4-benzoxazepin-7-yl]-2-phenoxy-acetamide CAS Name: N-[4-[(2-methoxyphenyl)methyl]-2-methyl-3-oxo-5H-1,4-benzoxazepin-7-yl]-2-phenoxyacetamide IUPAC Name: N-[4-[(2-methoxyphenyl)methyl]-2-methyl-3-oxo-5H-1,4-benzoxazepin-7-yl]-2-phenoxyacetamide Traditional Name: N-(3-keto-2-methyl-4-o-anisyl-5H-1,4-benzoxazepin-7-yl)-2-phenoxy-acetamide Formula: C26H26N2O5 MolecularWeight: 446.49504

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(CC2=C(O1)C=CC(=C2)NC(=O)COC3=CC=CC=C3)CC4=CC=CC=C4OC

Isomeric SMILES

CC1C(=O)N(CC2=C(O1)C=CC(=C2)NC(=O)COC3=CC=CC=C3)CC4=CC=CC=C4OC

InChI

InChI=1S/C26H26N2O5/c1-18-26(30)28(15-19-8-6-7-11-23(19)31-2)16-20-14-21(12-13-24(20)33-18)27-25(29)17-32-22-9-4-3-5-10-22/h3-14,18H,15-17H2,1-2H3,(H,27,29)