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

Systemtic Name: N-(3,3-diphenylpropyl)-4-[6-(2-methylbutan-2-yl)-3-oxidanylidene-1,4-benzoxazin-4-yl]butanamide Openeye Name: 4-[6-(1,1-dimethylpropyl)-3-oxo-1,4-benzoxazin-4-yl]-N-(3,3-diphenylpropyl)butanamide CAS Name: N-(3,3-diphenylpropyl)-4-[6-(2-methylbutan-2-yl)-3-oxo-1,4-benzoxazin-4-yl]butanamide IUPAC Name: N-(3,3-diphenylpropyl)-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-(3,3-diphenylpropyl)butyramide Formula: C32H38N2O3 MolecularWeight: 498.65572

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC2=C(C=C1)OCC(=O)N2CCCC(=O)NCCC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCC(C)(C)C1=CC2=C(C=C1)OCC(=O)N2CCCC(=O)NCCC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C32H38N2O3/c1-4-32(2,3)26-17-18-29-28(22-26)34(31(36)23-37-29)21-11-16-30(35)33-20-19-27(24-12-7-5-8-13-24)25-14-9-6-10-15-25/h5-10,12-15,17-18,22,27H,4,11,16,19-21,23H2,1-3H3,(H,33,35)