N-[2-[bis(2-methylpropyl)amino]ethyl]-2-(6-methyl-3-oxidanylidene-4H-1,4-benzoxazin-2-yl)ethanamide

Systemtic Name: N-[2-[bis(2-methylpropyl)amino]ethyl]-2-(6-methyl-3-oxidanylidene-4H-1,4-benzoxazin-2-yl)ethanamide Openeye Name: N-[2-(diisobutylamino)ethyl]-2-(6-methyl-3-oxo-4H-1,4-benzoxazin-2-yl)acetamide CAS Name: N-[2-[bis(2-methylpropyl)amino]ethyl]-2-(6-methyl-3-oxo-4H-1,4-benzoxazin-2-yl)acetamide IUPAC Name: N-[2-[bis(2-methylpropyl)amino]ethyl]-2-(6-methyl-3-oxo-4H-1,4-benzoxazin-2-yl)acetamide Traditional Name: N-[2-(diisobutylamino)ethyl]-2-(3-keto-6-methyl-4H-1,4-benzoxazin-2-yl)acetamide Formula: C21H33N3O3 MolecularWeight: 375.50502

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(C(=O)N2)CC(=O)NCCN(CC(C)C)CC(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)OC(C(=O)N2)CC(=O)NCCN(CC(C)C)CC(C)C

InChI

InChI=1S/C21H33N3O3/c1-14(2)12-24(13-15(3)4)9-8-22-20(25)11-19-21(26)23-17-10-16(5)6-7-18(17)27-19/h6-7,10,14-15,19H,8-9,11-13H2,1-5H3,(H,22,25)(H,23,26)