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

Systemtic Name: 2-(3-methoxyphenyl)-N-[4-[2-(2-methoxyphenyl)ethyl]-3-oxidanylidene-5H-1,4-benzoxazepin-7-yl]ethanamide Openeye Name: 2-(3-methoxyphenyl)-N-[4-[2-(2-methoxyphenyl)ethyl]-3-oxo-5H-1,4-benzoxazepin-7-yl]acetamide CAS Name: 2-(3-methoxyphenyl)-N-[4-[2-(2-methoxyphenyl)ethyl]-3-oxo-5H-1,4-benzoxazepin-7-yl]acetamide IUPAC Name: 2-(3-methoxyphenyl)-N-[4-[2-(2-methoxyphenyl)ethyl]-3-oxo-5H-1,4-benzoxazepin-7-yl]acetamide Traditional Name: N-[3-keto-4-[2-(2-methoxyphenyl)ethyl]-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:

COC1=CC=CC(=C1)CC(=O)NC2=CC3=C(C=C2)OCC(=O)N(C3)CCC4=CC=CC=C4OC

Isomeric SMILES

COC1=CC=CC(=C1)CC(=O)NC2=CC3=C(C=C2)OCC(=O)N(C3)CCC4=CC=CC=C4OC

InChI

InChI=1S/C27H28N2O5/c1-32-23-8-5-6-19(14-23)15-26(30)28-22-10-11-25-21(16-22)17-29(27(31)18-34-25)13-12-20-7-3-4-9-24(20)33-2/h3-11,14,16H,12-13,15,17-18H2,1-2H3,(H,28,30)