3-ethoxy-N-[2-(5-methylfuran-2-yl)-2-morpholin-4-yl-ethyl]-4-propoxy-benzamide

Systemtic Name: 3-ethoxy-N-[2-(5-methylfuran-2-yl)-2-morpholin-4-yl-ethyl]-4-propoxy-benzamide Openeye Name: 3-ethoxy-N-[2-(5-methyl-2-furyl)-2-morpholino-ethyl]-4-propoxy-benzamide CAS Name: 3-ethoxy-N-[2-(5-methyl-2-furanyl)-2-(4-morpholinyl)ethyl]-4-propoxybenzamide IUPAC Name: 3-ethoxy-N-[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]-4-propoxybenzamide Traditional Name: 3-ethoxy-N-[2-(5-methyl-2-furyl)-2-morpholino-ethyl]-4-propoxy-benzamide Formula: C23H32N2O5 MolecularWeight: 416.51058

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NCC(C2=CC=C(O2)C)N3CCOCC3)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NCC(C2=CC=C(O2)C)N3CCOCC3)OCC

InChI

InChI=1S/C23H32N2O5/c1-4-12-29-21-9-7-18(15-22(21)28-5-2)23(26)24-16-19(20-8-6-17(3)30-20)25-10-13-27-14-11-25/h6-9,15,19H,4-5,10-14,16H2,1-3H3,(H,24,26)