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

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-[2-(5-methylfuran-2-yl)-2-morpholin-4-yl-ethyl]propanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-[2-(5-methyl-2-furyl)-2-morpholino-ethyl]propanamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-[2-(5-methyl-2-furanyl)-2-(4-morpholinyl)ethyl]propanamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]propanamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-[2-(5-methyl-2-furyl)-2-morpholino-ethyl]propionamide Formula: C21H27ClN2O4 MolecularWeight: 406.90308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27ClN2O4/c1-14-12-17(22)5-7-19(14)28-16(3)21(25)23-13-18(20-6-4-15(2)27-20)24-8-10-26-11-9-24/h4-7,12,16,18H,8-11,13H2,1-3H3,(H,23,25)