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

Systemtic Name: 2-methoxy-N-[4-[2-(2-methoxyphenyl)ethyl]-2-methyl-3-oxidanylidene-5H-1,4-benzoxazepin-7-yl]ethanamide Openeye Name: 2-methoxy-N-[4-[2-(2-methoxyphenyl)ethyl]-2-methyl-3-oxo-5H-1,4-benzoxazepin-7-yl]acetamide CAS Name: 2-methoxy-N-[4-[2-(2-methoxyphenyl)ethyl]-2-methyl-3-oxo-5H-1,4-benzoxazepin-7-yl]acetamide IUPAC Name: 2-methoxy-N-[4-[2-(2-methoxyphenyl)ethyl]-2-methyl-3-oxo-5H-1,4-benzoxazepin-7-yl]acetamide Traditional Name: N-[3-keto-4-[2-(2-methoxyphenyl)ethyl]-2-methyl-5H-1,4-benzoxazepin-7-yl]-2-methoxy-acetamide Formula: C22H26N2O5 MolecularWeight: 398.45224

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(CC2=C(O1)C=CC(=C2)NC(=O)COC)CCC3=CC=CC=C3OC

Isomeric SMILES

CC1C(=O)N(CC2=C(O1)C=CC(=C2)NC(=O)COC)CCC3=CC=CC=C3OC

InChI

InChI=1S/C22H26N2O5/c1-15-22(26)24(11-10-16-6-4-5-7-19(16)28-3)13-17-12-18(8-9-20(17)29-15)23-21(25)14-27-2/h4-9,12,15H,10-11,13-14H2,1-3H3,(H,23,25)