2-(2,6-dimethyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-methyl-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(2,6-dimethyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-methyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(2,6-dimethyl-3-oxo-1,4-benzoxazin-4-yl)-N-methyl-acetamide CAS Name: 2-(2,6-dimethyl-3-oxo-1,4-benzoxazin-4-yl)-N-methyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(2,6-dimethyl-3-oxo-1,4-benzoxazin-4-yl)-N-methylacetamide Traditional Name: N-benzyl-2-(3-keto-2,6-dimethyl-1,4-benzoxazin-4-yl)-N-methyl-acetamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=C(O1)C=CC(=C2)C)CC(=O)N(C)CC3=CC=CC=C3

Isomeric SMILES

CC1C(=O)N(C2=C(O1)C=CC(=C2)C)CC(=O)N(C)CC3=CC=CC=C3

InChI

InChI=1S/C20H22N2O3/c1-14-9-10-18-17(11-14)22(20(24)15(2)25-18)13-19(23)21(3)12-16-7-5-4-6-8-16/h4-11,15H,12-13H2,1-3H3