2-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(3-methyl-2-phenyl-butyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=CC=CC=C2O1)CC(=O)NCC(C3=CC=CC=C3)C(C)C

Isomeric SMILES

CC1C(=O)N(C2=CC=CC=C2O1)CC(=O)NCC(C3=CC=CC=C3)C(C)C

InChI

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