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

Systemtic Name: N-(1,2-diphenylethyl)-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-(1,2-diphenylethyl)butanamide CAS Name: N-(1,2-diphenylethyl)-4-[6-(2-methylbutan-2-yl)-3-oxo-1,4-benzoxazin-4-yl]butanamide IUPAC Name: N-(1,2-diphenylethyl)-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-(1,2-diphenylethyl)butyramide Formula: C31H36N2O3 MolecularWeight: 484.62914

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC2=C(C=C1)OCC(=O)N2CCCC(=O)NC(CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCC(C)(C)C1=CC2=C(C=C1)OCC(=O)N2CCCC(=O)NC(CC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C31H36N2O3/c1-4-31(2,3)25-17-18-28-27(21-25)33(30(35)22-36-28)19-11-16-29(34)32-26(24-14-9-6-10-15-24)20-23-12-7-5-8-13-23/h5-10,12-15,17-18,21,26H,4,11,16,19-20,22H2,1-3H3,(H,32,34)