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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=CC=CC=C2O1)CC(=O)NCCOC3=CC=C(C=C3)C

Isomeric SMILES

C[C@@H]1C(=O)N(C2=CC=CC=C2O1)CC(=O)NCCOC3=CC=C(C=C3)C

InChI

InChI=1S/C20H22N2O4/c1-14-7-9-16(10-8-14)25-12-11-21-19(23)13-22-17-5-3-4-6-18(17)26-15(2)20(22)24/h3-10,15H,11-13H2,1-2H3,(H,21,23)/t15-/m1/s1