3-methoxy-N-[2-(5-methylfuran-2-yl)-2-morpholin-4-yl-ethyl]-4-prop-2-enoxy-benzamide

Systemtic Name: 3-methoxy-N-[2-(5-methylfuran-2-yl)-2-morpholin-4-yl-ethyl]-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-3-methoxy-N-[2-(5-methyl-2-furyl)-2-morpholino-ethyl]benzamide CAS Name: 3-methoxy-N-[2-(5-methyl-2-furanyl)-2-(4-morpholinyl)ethyl]-4-prop-2-enoxybenzamide IUPAC Name: 3-methoxy-N-[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-3-methoxy-N-[2-(5-methyl-2-furyl)-2-morpholino-ethyl]benzamide Formula: C22H28N2O5 MolecularWeight: 400.46812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(CNC(=O)C2=CC(=C(C=C2)OCC=C)OC)N3CCOCC3

Isomeric SMILES

CC1=CC=C(O1)C(CNC(=O)C2=CC(=C(C=C2)OCC=C)OC)N3CCOCC3

InChI

InChI=1S/C22H28N2O5/c1-4-11-28-20-8-6-17(14-21(20)26-3)22(25)23-15-18(19-7-5-16(2)29-19)24-9-12-27-13-10-24/h4-8,14,18H,1,9-13,15H2,2-3H3,(H,23,25)