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

Systemtic Name: 2-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[3-(3-methylphenoxy)propyl]ethanamide Openeye Name: 2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-[3-(3-methylphenoxy)propyl]acetamide CAS Name: 2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-[3-(3-methylphenoxy)propyl]acetamide IUPAC Name: 2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-[3-(3-methylphenoxy)propyl]acetamide Traditional Name: 2-(3-keto-2-methyl-1,4-benzoxazin-4-yl)-N-[3-(3-methylphenoxy)propyl]acetamide Formula: C21H24N2O4 MolecularWeight: 368.42626

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=CC=CC=C2O1)CC(=O)NCCCOC3=CC=CC(=C3)C

Isomeric SMILES

CC1C(=O)N(C2=CC=CC=C2O1)CC(=O)NCCCOC3=CC=CC(=C3)C

InChI

InChI=1S/C21H24N2O4/c1-15-7-5-8-17(13-15)26-12-6-11-22-20(24)14-23-18-9-3-4-10-19(18)27-16(2)21(23)25/h3-5,7-10,13,16H,6,11-12,14H2,1-2H3,(H,22,24)