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

Systemtic Name: N-(2-methyl-5-oxidanylidene-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)-2-naphthalen-1-yl-ethanamide Openeye Name: N-(2-methyl-5-oxo-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)-2-(1-naphthyl)acetamide CAS Name: N-(2-methyl-5-oxo-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)-2-(1-naphthalenyl)acetamide IUPAC Name: N-(2-methyl-5-oxo-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)-2-naphthalen-1-ylacetamide Traditional Name: N-(5-keto-2-methyl-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)-2-(1-naphthyl)acetamide Formula: C22H20N2O3 MolecularWeight: 360.4058

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CNC(=O)C2=C(O1)C=CC(=C2)NC(=O)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1CNC(=O)C2=C(O1)C=CC(=C2)NC(=O)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H20N2O3/c1-14-13-23-22(26)19-12-17(9-10-20(19)27-14)24-21(25)11-16-7-4-6-15-5-2-3-8-18(15)16/h2-10,12,14H,11,13H2,1H3,(H,23,26)(H,24,25)