2-(6-tert-butyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-phenethyl-ethanamide

Systemtic Name: 2-(6-tert-butyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-phenethyl-ethanamide Openeye Name: 2-(6-tert-butyl-3-oxo-1,4-benzoxazin-4-yl)-N-phenethyl-acetamide CAS Name: 2-(6-tert-butyl-3-oxo-1,4-benzoxazin-4-yl)-N-phenethylacetamide IUPAC Name: 2-(6-tert-butyl-3-oxo-1,4-benzoxazin-4-yl)-N-phenethylacetamide Traditional Name: 2-(6-tert-butyl-3-keto-1,4-benzoxazin-4-yl)-N-phenethyl-acetamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC2=C(C=C1)OCC(=O)N2CC(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C1=CC2=C(C=C1)OCC(=O)N2CC(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C22H26N2O3/c1-22(2,3)17-9-10-19-18(13-17)24(21(26)15-27-19)14-20(25)23-12-11-16-7-5-4-6-8-16/h4-10,13H,11-12,14-15H2,1-3H3,(H,23,25)