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

Systemtic Name: 2-(2,6-dimethyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-phenethyl-ethanamide Openeye Name: 2-(2,6-dimethyl-3-oxo-1,4-benzoxazin-4-yl)-N-phenethyl-acetamide CAS Name: 2-(2,6-dimethyl-3-oxo-1,4-benzoxazin-4-yl)-N-phenethylacetamide IUPAC Name: 2-(2,6-dimethyl-3-oxo-1,4-benzoxazin-4-yl)-N-phenethylacetamide Traditional Name: 2-(3-keto-2,6-dimethyl-1,4-benzoxazin-4-yl)-N-phenethyl-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)NCCC3=CC=CC=C3

Isomeric SMILES

CC1C(=O)N(C2=C(O1)C=CC(=C2)C)CC(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C20H22N2O3/c1-14-8-9-18-17(12-14)22(20(24)15(2)25-18)13-19(23)21-11-10-16-6-4-3-5-7-16/h3-9,12,15H,10-11,13H2,1-2H3,(H,21,23)