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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCCN2C(=O)COC3=C2C=C(C=C3)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)OCCCN2C(=O)COC3=C2C=C(C=C3)C(=O)C

InChI

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