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

Systemtic Name: 2-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(4-phenylbutan-2-yl)ethanamide Openeye Name: 2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-(1-methyl-3-phenyl-propyl)acetamide CAS Name: 2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-(4-phenylbutan-2-yl)acetamide IUPAC Name: 2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-(4-phenylbutan-2-yl)acetamide Traditional Name: 2-(3-keto-2-methyl-1,4-benzoxazin-4-yl)-N-(1-methyl-3-phenyl-propyl)acetamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=CC=CC=C2O1)CC(=O)NC(C)CCC3=CC=CC=C3

Isomeric SMILES

CC1C(=O)N(C2=CC=CC=C2O1)CC(=O)NC(C)CCC3=CC=CC=C3

InChI

InChI=1S/C21H24N2O3/c1-15(12-13-17-8-4-3-5-9-17)22-20(24)14-23-18-10-6-7-11-19(18)26-16(2)21(23)25/h3-11,15-16H,12-14H2,1-2H3,(H,22,24)