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

Systemtic Name: 2-(4-chloranylphenoxy)-2-methyl-N-[2-(5-methylfuran-2-yl)-2-morpholin-4-yl-ethyl]propanamide Openeye Name: 2-(4-chlorophenoxy)-2-methyl-N-[2-(5-methyl-2-furyl)-2-morpholino-ethyl]propanamide CAS Name: 2-(4-chlorophenoxy)-2-methyl-N-[2-(5-methyl-2-furanyl)-2-(4-morpholinyl)ethyl]propanamide IUPAC Name: 2-(4-chlorophenoxy)-2-methyl-N-[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]propanamide Traditional Name: 2-(4-chlorophenoxy)-2-methyl-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)(C)OC2=CC=C(C=C2)Cl)N3CCOCC3

Isomeric SMILES

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

InChI

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