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

Systemtic Name: 2-(3-methoxyphenyl)-N-[4-(2-methylpropyl)-3-oxidanylidene-5H-1,4-benzoxazepin-7-yl]ethanamide Openeye Name: N-(4-isobutyl-3-oxo-5H-1,4-benzoxazepin-7-yl)-2-(3-methoxyphenyl)acetamide CAS Name: 2-(3-methoxyphenyl)-N-[4-(2-methylpropyl)-3-oxo-5H-1,4-benzoxazepin-7-yl]acetamide IUPAC Name: 2-(3-methoxyphenyl)-N-[4-(2-methylpropyl)-3-oxo-5H-1,4-benzoxazepin-7-yl]acetamide Traditional Name: N-(4-isobutyl-3-keto-5H-1,4-benzoxazepin-7-yl)-2-(3-methoxyphenyl)acetamide Formula: C22H26N2O4 MolecularWeight: 382.45284

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1CC2=C(C=CC(=C2)NC(=O)CC3=CC(=CC=C3)OC)OCC1=O

Isomeric SMILES

CC(C)CN1CC2=C(C=CC(=C2)NC(=O)CC3=CC(=CC=C3)OC)OCC1=O

InChI

InChI=1S/C22H26N2O4/c1-15(2)12-24-13-17-11-18(7-8-20(17)28-14-22(24)26)23-21(25)10-16-5-4-6-19(9-16)27-3/h4-9,11,15H,10,12-14H2,1-3H3,(H,23,25)