2-(2-ethyl-6-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(4-phenylbutan-2-yl)ethanamide

Systemtic Name: 2-(2-ethyl-6-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(4-phenylbutan-2-yl)ethanamide Openeye Name: 2-(2-ethyl-6-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-(1-methyl-3-phenyl-propyl)acetamide CAS Name: 2-(2-ethyl-6-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-(4-phenylbutan-2-yl)acetamide IUPAC Name: 2-(2-ethyl-6-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-(4-phenylbutan-2-yl)acetamide Traditional Name: 2-(2-ethyl-3-keto-6-methyl-1,4-benzoxazin-4-yl)-N-(1-methyl-3-phenyl-propyl)acetamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=O)N(C2=C(O1)C=CC(=C2)C)CC(=O)NC(C)CCC3=CC=CC=C3

Isomeric SMILES

CCC1C(=O)N(C2=C(O1)C=CC(=C2)C)CC(=O)NC(C)CCC3=CC=CC=C3

InChI

InChI=1S/C23H28N2O3/c1-4-20-23(27)25(19-14-16(2)10-13-21(19)28-20)15-22(26)24-17(3)11-12-18-8-6-5-7-9-18/h5-10,13-14,17,20H,4,11-12,15H2,1-3H3,(H,24,26)