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

Systemtic Name: 2-(3-methoxyphenyl)-N-[4-[(2-methoxyphenyl)methyl]-2-methyl-3-oxidanylidene-5H-1,4-benzoxazepin-7-yl]ethanamide Openeye Name: 2-(3-methoxyphenyl)-N-[4-[(2-methoxyphenyl)methyl]-2-methyl-3-oxo-5H-1,4-benzoxazepin-7-yl]acetamide CAS Name: 2-(3-methoxyphenyl)-N-[4-[(2-methoxyphenyl)methyl]-2-methyl-3-oxo-5H-1,4-benzoxazepin-7-yl]acetamide IUPAC Name: 2-(3-methoxyphenyl)-N-[4-[(2-methoxyphenyl)methyl]-2-methyl-3-oxo-5H-1,4-benzoxazepin-7-yl]acetamide Traditional Name: N-(3-keto-2-methyl-4-o-anisyl-5H-1,4-benzoxazepin-7-yl)-2-(3-methoxyphenyl)acetamide Formula: C27H28N2O5 MolecularWeight: 460.52162

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(CC2=C(O1)C=CC(=C2)NC(=O)CC3=CC(=CC=C3)OC)CC4=CC=CC=C4OC

Isomeric SMILES

CC1C(=O)N(CC2=C(O1)C=CC(=C2)NC(=O)CC3=CC(=CC=C3)OC)CC4=CC=CC=C4OC

InChI

InChI=1S/C27H28N2O5/c1-18-27(31)29(16-20-8-4-5-10-24(20)33-3)17-21-15-22(11-12-25(21)34-18)28-26(30)14-19-7-6-9-23(13-19)32-2/h4-13,15,18H,14,16-17H2,1-3H3,(H,28,30)