2-(3,4-dimethoxyphenyl)-N-(5-oxidanylidene-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)ethanamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-(5-oxidanylidene-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-(5-oxo-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-(5-oxo-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-(5-oxo-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)acetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-(5-keto-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)acetamide Formula: C19H20N2O5 MolecularWeight: 356.3725

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NC2=CC3=C(C=C2)OCCNC3=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NC2=CC3=C(C=C2)OCCNC3=O)OC

InChI

InChI=1S/C19H20N2O5/c1-24-16-5-3-12(9-17(16)25-2)10-18(22)21-13-4-6-15-14(11-13)19(23)20-7-8-26-15/h3-6,9,11H,7-8,10H2,1-2H3,(H,20,23)(H,21,22)