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

Systemtic Name: N-[5-(diethylamino)pentan-2-yl]-4-[6-(2-methylbutan-2-yl)-3-oxidanylidene-1,4-benzoxazin-4-yl]butanamide Openeye Name: N-[4-(diethylamino)-1-methyl-butyl]-4-[6-(1,1-dimethylpropyl)-3-oxo-1,4-benzoxazin-4-yl]butanamide CAS Name: N-[5-(diethylamino)pentan-2-yl]-4-[6-(2-methylbutan-2-yl)-3-oxo-1,4-benzoxazin-4-yl]butanamide IUPAC Name: N-[5-(diethylamino)pentan-2-yl]-4-[6-(2-methylbutan-2-yl)-3-oxo-1,4-benzoxazin-4-yl]butanamide Traditional Name: 4-(6-tert-amyl-3-keto-1,4-benzoxazin-4-yl)-N-[4-(diethylamino)-1-methyl-butyl]butyramide Formula: C26H43N3O3 MolecularWeight: 445.63792

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC2=C(C=C1)OCC(=O)N2CCCC(=O)NC(C)CCCN(CC)CC

Isomeric SMILES

CCC(C)(C)C1=CC2=C(C=C1)OCC(=O)N2CCCC(=O)NC(C)CCCN(CC)CC

InChI

InChI=1S/C26H43N3O3/c1-7-26(5,6)21-14-15-23-22(18-21)29(25(31)19-32-23)17-11-13-24(30)27-20(4)12-10-16-28(8-2)9-3/h14-15,18,20H,7-13,16-17,19H2,1-6H3,(H,27,30)