(2R)-6-ethanoyl-2-methyl-4-[2-(4-methylphenoxy)ethyl]-1,4-benzoxazin-3-one

Systemtic Name: (2R)-6-ethanoyl-2-methyl-4-[2-(4-methylphenoxy)ethyl]-1,4-benzoxazin-3-one Openeye Name: (2R)-6-acetyl-2-methyl-4-[2-(4-methylphenoxy)ethyl]-1,4-benzoxazin-3-one CAS Name: (2R)-6-acetyl-2-methyl-4-[2-(4-methylphenoxy)ethyl]-1,4-benzoxazin-3-one IUPAC Name: (2R)-6-acetyl-2-methyl-4-[2-(4-methylphenoxy)ethyl]-1,4-benzoxazin-3-one Traditional Name: (2R)-6-acetyl-2-methyl-4-[2-(4-methylphenoxy)ethyl]-1,4-benzoxazin-3-one Formula: C20H21NO4 MolecularWeight: 339.38504

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=C(O1)C=CC(=C2)C(=O)C)CCOC3=CC=C(C=C3)C

Isomeric SMILES

C[C@@H]1C(=O)N(C2=C(O1)C=CC(=C2)C(=O)C)CCOC3=CC=C(C=C3)C

InChI

InChI=1S/C20H21NO4/c1-13-4-7-17(8-5-13)24-11-10-21-18-12-16(14(2)22)6-9-19(18)25-15(3)20(21)23/h4-9,12,15H,10-11H2,1-3H3/t15-/m1/s1