N-[5-(diethylamino)pentan-2-yl]-2-[6-(2-methylbutan-2-yl)-3-oxidanylidene-1,4-benzoxazin-4-yl]ethanamide

Systemtic Name: N-[5-(diethylamino)pentan-2-yl]-2-[6-(2-methylbutan-2-yl)-3-oxidanylidene-1,4-benzoxazin-4-yl]ethanamide Openeye Name: N-[4-(diethylamino)-1-methyl-butyl]-2-[6-(1,1-dimethylpropyl)-3-oxo-1,4-benzoxazin-4-yl]acetamide CAS Name: N-[5-(diethylamino)pentan-2-yl]-2-[6-(2-methylbutan-2-yl)-3-oxo-1,4-benzoxazin-4-yl]acetamide IUPAC Name: N-[5-(diethylamino)pentan-2-yl]-2-[6-(2-methylbutan-2-yl)-3-oxo-1,4-benzoxazin-4-yl]acetamide Traditional Name: 2-(6-tert-amyl-3-keto-1,4-benzoxazin-4-yl)-N-[4-(diethylamino)-1-methyl-butyl]acetamide Formula: C24H39N3O3 MolecularWeight: 417.58476

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC2=C(C=C1)OCC(=O)N2CC(=O)NC(C)CCCN(CC)CC

Isomeric SMILES

CCC(C)(C)C1=CC2=C(C=C1)OCC(=O)N2CC(=O)NC(C)CCCN(CC)CC

InChI

InChI=1S/C24H39N3O3/c1-7-24(5,6)19-12-13-21-20(15-19)27(23(29)17-30-21)16-22(28)25-18(4)11-10-14-26(8-2)9-3/h12-13,15,18H,7-11,14,16-17H2,1-6H3,(H,25,28)