N-[2-(5-methylfuran-2-yl)-2-morpholin-4-yl-ethyl]-2-(3-methyl-4-propan-2-yl-phenoxy)ethanamide

Systemtic Name: N-[2-(5-methylfuran-2-yl)-2-morpholin-4-yl-ethyl]-2-(3-methyl-4-propan-2-yl-phenoxy)ethanamide Openeye Name: 2-(4-isopropyl-3-methyl-phenoxy)-N-[2-(5-methyl-2-furyl)-2-morpholino-ethyl]acetamide CAS Name: N-[2-(5-methyl-2-furanyl)-2-(4-morpholinyl)ethyl]-2-(3-methyl-4-propan-2-ylphenoxy)acetamide IUPAC Name: N-[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]-2-(3-methyl-4-propan-2-ylphenoxy)acetamide Traditional Name: 2-(4-isopropyl-3-methyl-phenoxy)-N-[2-(5-methyl-2-furyl)-2-morpholino-ethyl]acetamide Formula: C23H32N2O4 MolecularWeight: 400.51118

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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)C)N3CCOCC3

Isomeric SMILES

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

InChI

InChI=1S/C23H32N2O4/c1-16(2)20-7-6-19(13-17(20)3)28-15-23(26)24-14-21(22-8-5-18(4)29-22)25-9-11-27-12-10-25/h5-8,13,16,21H,9-12,14-15H2,1-4H3,(H,24,26)