N-[1-(4-methoxyphenyl)-2-methyl-propyl]-2-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide

Systemtic Name: N-[1-(4-methoxyphenyl)-2-methyl-propyl]-2-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide Openeye Name: N-[1-(4-methoxyphenyl)-2-methyl-propyl]-2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)acetamide CAS Name: N-[1-(4-methoxyphenyl)-2-methylpropyl]-2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)acetamide IUPAC Name: N-[1-(4-methoxyphenyl)-2-methylpropyl]-2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)acetamide Traditional Name: 2-(3-keto-2-methyl-1,4-benzoxazin-4-yl)-N-[1-(4-methoxyphenyl)-2-methyl-propyl]acetamide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O4/c1-14(2)21(16-9-11-17(27-4)12-10-16)23-20(25)13-24-18-7-5-6-8-19(18)28-15(3)22(24)26/h5-12,14-15,21H,13H2,1-4H3,(H,23,25)