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

Systemtic Name: 4-[6-(2-methylbutan-2-yl)-3-oxidanylidene-1,4-benzoxazin-4-yl]-N-phenethyl-butanamide Openeye Name: 4-[6-(1,1-dimethylpropyl)-3-oxo-1,4-benzoxazin-4-yl]-N-phenethyl-butanamide CAS Name: 4-[6-(2-methylbutan-2-yl)-3-oxo-1,4-benzoxazin-4-yl]-N-phenethylbutanamide IUPAC Name: 4-[6-(2-methylbutan-2-yl)-3-oxo-1,4-benzoxazin-4-yl]-N-phenethylbutanamide Traditional Name: 4-(6-tert-amyl-3-keto-1,4-benzoxazin-4-yl)-N-phenethyl-butyramide Formula: C25H32N2O3 MolecularWeight: 408.53318

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC2=C(C=C1)OCC(=O)N2CCCC(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CCC(C)(C)C1=CC2=C(C=C1)OCC(=O)N2CCCC(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C25H32N2O3/c1-4-25(2,3)20-12-13-22-21(17-20)27(24(29)18-30-22)16-8-11-23(28)26-15-14-19-9-6-5-7-10-19/h5-7,9-10,12-13,17H,4,8,11,14-16,18H2,1-3H3,(H,26,28)