3,4-dimethoxy-N-[2-(5-methylfuran-2-yl)-2-morpholin-4-yl-ethyl]-5-prop-2-enyl-benzamide

Systemtic Name: 3,4-dimethoxy-N-[2-(5-methylfuran-2-yl)-2-morpholin-4-yl-ethyl]-5-prop-2-enyl-benzamide Openeye Name: 3-allyl-4,5-dimethoxy-N-[2-(5-methyl-2-furyl)-2-morpholino-ethyl]benzamide CAS Name: 3,4-dimethoxy-N-[2-(5-methyl-2-furanyl)-2-(4-morpholinyl)ethyl]-5-prop-2-enylbenzamide IUPAC Name: 3,4-dimethoxy-N-[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]-5-prop-2-enylbenzamide Traditional Name: 3-allyl-4,5-dimethoxy-N-[2-(5-methyl-2-furyl)-2-morpholino-ethyl]benzamide Formula: C23H30N2O5 MolecularWeight: 414.4947

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O5/c1-5-6-17-13-18(14-21(27-3)22(17)28-4)23(26)24-15-19(20-8-7-16(2)30-20)25-9-11-29-12-10-25/h5,7-8,13-14,19H,1,6,9-12,15H2,2-4H3,(H,24,26)