N-[[3-[2-[(4-ethanoyl-3-methyl-phenoxy)methyl]morpholin-4-yl]-3-oxidanylidene-propyl]sulfanylmethyl]ethanamide

Systemtic Name: N-[[3-[2-[(4-ethanoyl-3-methyl-phenoxy)methyl]morpholin-4-yl]-3-oxidanylidene-propyl]sulfanylmethyl]ethanamide Openeye Name: N-[[3-[2-[(4-acetyl-3-methyl-phenoxy)methyl]morpholin-4-yl]-3-oxo-propyl]sulfanylmethyl]acetamide CAS Name: N-[[[3-[2-[(4-acetyl-3-methylphenoxy)methyl]-4-morpholinyl]-3-oxopropyl]thio]methyl]acetamide IUPAC Name: N-[[3-[2-[(4-acetyl-3-methylphenoxy)methyl]morpholin-4-yl]-3-oxopropyl]sulfanylmethyl]acetamide Traditional Name: N-[[[3-[2-[(4-acetyl-3-methyl-phenoxy)methyl]morpholino]-3-keto-propyl]thio]methyl]acetamide Formula: C20H28N2O5S MolecularWeight: 408.51172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC2CN(CCO2)C(=O)CCSCNC(=O)C)C(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)OCC2CN(CCO2)C(=O)CCSCNC(=O)C)C(=O)C

InChI

InChI=1S/C20H28N2O5S/c1-14-10-17(4-5-19(14)15(2)23)27-12-18-11-22(7-8-26-18)20(25)6-9-28-13-21-16(3)24/h4-5,10,18H,6-9,11-13H2,1-3H3,(H,21,24)