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

Systemtic Name: 3-(4-chlorophenyl)-N-[2-(5-methylfuran-2-yl)-2-morpholin-4-yl-ethyl]propanamide Openeye Name: 3-(4-chlorophenyl)-N-[2-(5-methyl-2-furyl)-2-morpholino-ethyl]propanamide CAS Name: 3-(4-chlorophenyl)-N-[2-(5-methyl-2-furanyl)-2-(4-morpholinyl)ethyl]propanamide IUPAC Name: 3-(4-chlorophenyl)-N-[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]propanamide Traditional Name: 3-(4-chlorophenyl)-N-[2-(5-methyl-2-furyl)-2-morpholino-ethyl]propionamide Formula: C20H25ClN2O3 MolecularWeight: 376.8771

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(CNC(=O)CCC2=CC=C(C=C2)Cl)N3CCOCC3

Isomeric SMILES

CC1=CC=C(O1)C(CNC(=O)CCC2=CC=C(C=C2)Cl)N3CCOCC3

InChI

InChI=1S/C20H25ClN2O3/c1-15-2-8-19(26-15)18(23-10-12-25-13-11-23)14-22-20(24)9-5-16-3-6-17(21)7-4-16/h2-4,6-8,18H,5,9-14H2,1H3,(H,22,24)