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

Systemtic Name: 4-[6-(2-methylbutan-2-yl)-3-oxidanylidene-1,4-benzoxazin-4-yl]-N-[(1R)-1-phenylethyl]butanamide Openeye Name: 4-[6-(1,1-dimethylpropyl)-3-oxo-1,4-benzoxazin-4-yl]-N-[(1R)-1-phenylethyl]butanamide CAS Name: 4-[6-(2-methylbutan-2-yl)-3-oxo-1,4-benzoxazin-4-yl]-N-[(1R)-1-phenylethyl]butanamide IUPAC Name: 4-[6-(2-methylbutan-2-yl)-3-oxo-1,4-benzoxazin-4-yl]-N-[(1R)-1-phenylethyl]butanamide Traditional Name: 4-(6-tert-amyl-3-keto-1,4-benzoxazin-4-yl)-N-[(1R)-1-phenylethyl]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)NC(C)C3=CC=CC=C3

Isomeric SMILES

CCC(C)(C)C1=CC2=C(C=C1)OCC(=O)N2CCCC(=O)N[C@H](C)C3=CC=CC=C3

InChI

InChI=1S/C25H32N2O3/c1-5-25(3,4)20-13-14-22-21(16-20)27(24(29)17-30-22)15-9-12-23(28)26-18(2)19-10-7-6-8-11-19/h6-8,10-11,13-14,16,18H,5,9,12,15,17H2,1-4H3,(H,26,28)/t18-/m1/s1