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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CNC(=O)CN2C(=O)CCOC3=CC=CC=C32)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CNC(=O)CN2C(=O)CCOC3=CC=CC=C32)OC

InChI

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