N-[2-(4-ethoxyphenoxy)ethyl]-2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)ethanamide

Systemtic Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)ethanamide Openeye Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide CAS Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide IUPAC Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide Traditional Name: N-[2-(4-ethoxyphenoxy)ethyl]-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=CC=C(C=C1)OCCNC(=O)CN2C(=O)CCOC3=CC=CC=C32

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCNC(=O)CN2C(=O)CCOC3=CC=CC=C32

InChI

InChI=1S/C21H24N2O5/c1-2-26-16-7-9-17(10-8-16)27-14-12-22-20(24)15-23-18-5-3-4-6-19(18)28-13-11-21(23)25/h3-10H,2,11-15H2,1H3,(H,22,24)