(2R)-6-ethanoyl-2-methyl-4-(4-phenoxybutyl)-1,4-benzoxazin-3-one

Systemtic Name: (2R)-6-ethanoyl-2-methyl-4-(4-phenoxybutyl)-1,4-benzoxazin-3-one Openeye Name: (2R)-6-acetyl-2-methyl-4-(4-phenoxybutyl)-1,4-benzoxazin-3-one CAS Name: (2R)-6-acetyl-2-methyl-4-(4-phenoxybutyl)-1,4-benzoxazin-3-one IUPAC Name: (2R)-6-acetyl-2-methyl-4-(4-phenoxybutyl)-1,4-benzoxazin-3-one Traditional Name: (2R)-6-acetyl-2-methyl-4-(4-phenoxybutyl)-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)CCCCOC3=CC=CC=C3

Isomeric SMILES

C[C@@H]1C(=O)N(C2=C(O1)C=CC(=C2)C(=O)C)CCCCOC3=CC=CC=C3

InChI

InChI=1S/C21H23NO4/c1-15(23)17-10-11-20-19(14-17)22(21(24)16(2)26-20)12-6-7-13-25-18-8-4-3-5-9-18/h3-5,8-11,14,16H,6-7,12-13H2,1-2H3/t16-/m1/s1