N-[[3-(methoxymethyl)phenyl]methyl]-2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)ethanamide

Systemtic Name: N-[[3-(methoxymethyl)phenyl]methyl]-2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)ethanamide Openeye Name: N-[[3-(methoxymethyl)phenyl]methyl]-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide CAS Name: N-[[3-(methoxymethyl)phenyl]methyl]-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide IUPAC Name: N-[[3-(methoxymethyl)phenyl]methyl]-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide Traditional Name: 2-(4-keto-2,3-dihydro-1,5-benzoxazepin-5-yl)-N-[3-(methoxymethyl)benzyl]acetamide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC=CC(=C1)CNC(=O)CN2C(=O)CCOC3=CC=CC=C32

Isomeric SMILES

COCC1=CC=CC(=C1)CNC(=O)CN2C(=O)CCOC3=CC=CC=C32

InChI

InChI=1S/C20H22N2O4/c1-25-14-16-6-4-5-15(11-16)12-21-19(23)13-22-17-7-2-3-8-18(17)26-10-9-20(22)24/h2-8,11H,9-10,12-14H2,1H3,(H,21,23)