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

Systemtic Name: 2-methoxy-N-[4-[(4-methoxyphenyl)methyl]-2-methyl-3-oxidanylidene-5H-1,4-benzoxazepin-7-yl]ethanamide Openeye Name: 2-methoxy-N-[4-[(4-methoxyphenyl)methyl]-2-methyl-3-oxo-5H-1,4-benzoxazepin-7-yl]acetamide CAS Name: 2-methoxy-N-[4-[(4-methoxyphenyl)methyl]-2-methyl-3-oxo-5H-1,4-benzoxazepin-7-yl]acetamide IUPAC Name: 2-methoxy-N-[4-[(4-methoxyphenyl)methyl]-2-methyl-3-oxo-5H-1,4-benzoxazepin-7-yl]acetamide Traditional Name: N-(3-keto-2-methyl-4-p-anisyl-5H-1,4-benzoxazepin-7-yl)-2-methoxy-acetamide Formula: C21H24N2O5 MolecularWeight: 384.42566

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O5/c1-14-21(25)23(11-15-4-7-18(27-3)8-5-15)12-16-10-17(6-9-19(16)28-14)22-20(24)13-26-2/h4-10,14H,11-13H2,1-3H3,(H,22,24)