2-(4-chloranyl-3-methyl-phenoxy)-N-[2-(5-methylfuran-2-yl)-2-morpholin-4-yl-ethyl]ethanamide

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-[2-(5-methylfuran-2-yl)-2-morpholin-4-yl-ethyl]ethanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-[2-(5-methyl-2-furyl)-2-morpholino-ethyl]acetamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-[2-(5-methyl-2-furanyl)-2-(4-morpholinyl)ethyl]acetamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]acetamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-[2-(5-methyl-2-furyl)-2-morpholino-ethyl]acetamide Formula: C20H25ClN2O4 MolecularWeight: 392.8765

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(CNC(=O)COC2=CC(=C(C=C2)Cl)C)N3CCOCC3

Isomeric SMILES

CC1=CC=C(O1)C(CNC(=O)COC2=CC(=C(C=C2)Cl)C)N3CCOCC3

InChI

InChI=1S/C20H25ClN2O4/c1-14-11-16(4-5-17(14)21)26-13-20(24)22-12-18(19-6-3-15(2)27-19)23-7-9-25-10-8-23/h3-6,11,18H,7-10,12-13H2,1-2H3,(H,22,24)