1-[2-[(4-ethanoyl-3-methyl-phenoxy)methyl]morpholin-4-yl]-2-methyl-pent-2-en-1-one

Systemtic Name: 1-[2-[(4-ethanoyl-3-methyl-phenoxy)methyl]morpholin-4-yl]-2-methyl-pent-2-en-1-one Openeye Name: 1-[2-[(4-acetyl-3-methyl-phenoxy)methyl]morpholin-4-yl]-2-methyl-pent-2-en-1-one CAS Name: 1-[2-[(4-acetyl-3-methylphenoxy)methyl]-4-morpholinyl]-2-methyl-2-penten-1-one IUPAC Name: 1-[2-[(4-acetyl-3-methylphenoxy)methyl]morpholin-4-yl]-2-methylpent-2-en-1-one Traditional Name: 1-[2-[(4-acetyl-3-methyl-phenoxy)methyl]morpholino]-2-methyl-pent-2-en-1-one Formula: C20H27NO4 MolecularWeight: 345.43268

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Descriptors Computed from Structure

Canonical SMILES:

CCC=C(C)C(=O)N1CCOC(C1)COC2=CC(=C(C=C2)C(=O)C)C

Isomeric SMILES

CCC=C(C)C(=O)N1CCOC(C1)COC2=CC(=C(C=C2)C(=O)C)C

InChI

InChI=1S/C20H27NO4/c1-5-6-14(2)20(23)21-9-10-24-18(12-21)13-25-17-7-8-19(16(4)22)15(3)11-17/h6-8,11,18H,5,9-10,12-13H2,1-4H3