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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CCCNC(=O)CC1C(=O)NC2=CC=CC=C2O1)CC(C)C

Isomeric SMILES

CC(C)CN(CCCNC(=O)CC1C(=O)NC2=CC=CC=C2O1)CC(C)C

InChI

InChI=1S/C21H33N3O3/c1-15(2)13-24(14-16(3)4)11-7-10-22-20(25)12-19-21(26)23-17-8-5-6-9-18(17)27-19/h5-6,8-9,15-16,19H,7,10-14H2,1-4H3,(H,22,25)(H,23,26)