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

Systemtic Name: (2R)-6-ethanoyl-2-methyl-4-[3-(4-methylphenoxy)propyl]-1,4-benzoxazin-3-one Openeye Name: (2R)-6-acetyl-2-methyl-4-[3-(4-methylphenoxy)propyl]-1,4-benzoxazin-3-one CAS Name: (2R)-6-acetyl-2-methyl-4-[3-(4-methylphenoxy)propyl]-1,4-benzoxazin-3-one IUPAC Name: (2R)-6-acetyl-2-methyl-4-[3-(4-methylphenoxy)propyl]-1,4-benzoxazin-3-one Traditional Name: (2R)-6-acetyl-2-methyl-4-[3-(4-methylphenoxy)propyl]-1,4-benzoxazin-3-one Formula: C21H23NO4 MolecularWeight: 353.41162

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=C(O1)C=CC(=C2)C(=O)C)CCCOC3=CC=C(C=C3)C

Isomeric SMILES

C[C@@H]1C(=O)N(C2=C(O1)C=CC(=C2)C(=O)C)CCCOC3=CC=C(C=C3)C

InChI

InChI=1S/C21H23NO4/c1-14-5-8-18(9-6-14)25-12-4-11-22-19-13-17(15(2)23)7-10-20(19)26-16(3)21(22)24/h5-10,13,16H,4,11-12H2,1-3H3/t16-/m1/s1