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

Systemtic Name: 2-(6-methyl-3-oxidanylidene-4H-1,4-benzoxazin-2-yl)-N-(4-phenylbutan-2-yl)ethanamide Openeye Name: 2-(6-methyl-3-oxo-4H-1,4-benzoxazin-2-yl)-N-(1-methyl-3-phenyl-propyl)acetamide CAS Name: 2-(6-methyl-3-oxo-4H-1,4-benzoxazin-2-yl)-N-(4-phenylbutan-2-yl)acetamide IUPAC Name: 2-(6-methyl-3-oxo-4H-1,4-benzoxazin-2-yl)-N-(4-phenylbutan-2-yl)acetamide Traditional Name: 2-(3-keto-6-methyl-4H-1,4-benzoxazin-2-yl)-N-(1-methyl-3-phenyl-propyl)acetamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(C(=O)N2)CC(=O)NC(C)CCC3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(C=C1)OC(C(=O)N2)CC(=O)NC(C)CCC3=CC=CC=C3

InChI

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