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

Systemtic Name: N-methyl-N-[2-(4-methylphenoxy)ethyl]-2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)ethanamide Openeye Name: N-methyl-N-[2-(4-methylphenoxy)ethyl]-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide CAS Name: N-methyl-N-[2-(4-methylphenoxy)ethyl]-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide IUPAC Name: N-methyl-N-[2-(4-methylphenoxy)ethyl]-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide Traditional Name: 2-(4-keto-2,3-dihydro-1,5-benzoxazepin-5-yl)-N-methyl-N-[2-(4-methylphenoxy)ethyl]acetamide Formula: C21H24N2O4 MolecularWeight: 368.42626

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCN(C)C(=O)CN2C(=O)CCOC3=CC=CC=C32

Isomeric SMILES

CC1=CC=C(C=C1)OCCN(C)C(=O)CN2C(=O)CCOC3=CC=CC=C32

InChI

InChI=1S/C21H24N2O4/c1-16-7-9-17(10-8-16)26-14-12-22(2)21(25)15-23-18-5-3-4-6-19(18)27-13-11-20(23)24/h3-10H,11-15H2,1-2H3