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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCCCN2C(=O)COC3=C2C=C(C=C3)C(=O)C

Isomeric SMILES

CCC1=CC=C(C=C1)OCCCN2C(=O)COC3=C2C=C(C=C3)C(=O)C

InChI

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