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

Systemtic Name: 2-(2,6-dimethyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(1-phenylethyl)ethanamide Openeye Name: 2-(2,6-dimethyl-3-oxo-1,4-benzoxazin-4-yl)-N-(1-phenylethyl)acetamide CAS Name: 2-(2,6-dimethyl-3-oxo-1,4-benzoxazin-4-yl)-N-(1-phenylethyl)acetamide IUPAC Name: 2-(2,6-dimethyl-3-oxo-1,4-benzoxazin-4-yl)-N-(1-phenylethyl)acetamide Traditional Name: 2-(3-keto-2,6-dimethyl-1,4-benzoxazin-4-yl)-N-(1-phenylethyl)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)NC(C)C3=CC=CC=C3

Isomeric SMILES

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

InChI

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