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

Systemtic Name: 2-(6-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(4-propoxyphenyl)ethanamide Openeye Name: 2-(6-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-(4-propoxyphenyl)acetamide CAS Name: 2-(6-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-(4-propoxyphenyl)acetamide IUPAC Name: 2-(6-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-(4-propoxyphenyl)acetamide Traditional Name: 2-(3-keto-6-methyl-1,4-benzoxazin-4-yl)-N-(4-propoxyphenyl)acetamide Formula: C20H22N2O4 MolecularWeight: 354.39968

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)NC(=O)CN2C(=O)COC3=C2C=C(C=C3)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)NC(=O)CN2C(=O)COC3=C2C=C(C=C3)C

InChI

InChI=1S/C20H22N2O4/c1-3-10-25-16-7-5-15(6-8-16)21-19(23)12-22-17-11-14(2)4-9-18(17)26-13-20(22)24/h4-9,11H,3,10,12-13H2,1-2H3,(H,21,23)