2-(3-chloranylphenoxy)-N-[2-(5-methylfuran-2-yl)-2-morpholin-4-yl-ethyl]propanamide

Systemtic Name: 2-(3-chloranylphenoxy)-N-[2-(5-methylfuran-2-yl)-2-morpholin-4-yl-ethyl]propanamide Openeye Name: 2-(3-chlorophenoxy)-N-[2-(5-methyl-2-furyl)-2-morpholino-ethyl]propanamide CAS Name: 2-(3-chlorophenoxy)-N-[2-(5-methyl-2-furanyl)-2-(4-morpholinyl)ethyl]propanamide IUPAC Name: 2-(3-chlorophenoxy)-N-[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]propanamide Traditional Name: 2-(3-chlorophenoxy)-N-[2-(5-methyl-2-furyl)-2-morpholino-ethyl]propionamide Formula: C20H25ClN2O4 MolecularWeight: 392.8765

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(CNC(=O)C(C)OC2=CC(=CC=C2)Cl)N3CCOCC3

Isomeric SMILES

CC1=CC=C(O1)C(CNC(=O)C(C)OC2=CC(=CC=C2)Cl)N3CCOCC3

InChI

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