N-[2-(5-methylfuran-2-yl)-2-morpholin-4-yl-ethyl]-2-(4-propan-2-ylphenoxy)ethanamide

Systemtic Name: N-[2-(5-methylfuran-2-yl)-2-morpholin-4-yl-ethyl]-2-(4-propan-2-ylphenoxy)ethanamide Openeye Name: 2-(4-isopropylphenoxy)-N-[2-(5-methyl-2-furyl)-2-morpholino-ethyl]acetamide CAS Name: N-[2-(5-methyl-2-furanyl)-2-(4-morpholinyl)ethyl]-2-(4-propan-2-ylphenoxy)acetamide IUPAC Name: N-[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]-2-(4-propan-2-ylphenoxy)acetamide Traditional Name: 2-(4-isopropylphenoxy)-N-[2-(5-methyl-2-furyl)-2-morpholino-ethyl]acetamide Formula: C22H30N2O4 MolecularWeight: 386.4846

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30N2O4/c1-16(2)18-5-7-19(8-6-18)27-15-22(25)23-14-20(21-9-4-17(3)28-21)24-10-12-26-13-11-24/h4-9,16,20H,10-15H2,1-3H3,(H,23,25)