3,4-dimethoxy-N-[2-(5-methylfuran-2-yl)-2-morpholin-4-yl-ethyl]-5-[(E)-prop-1-enyl]benzamide

Systemtic Name: 3,4-dimethoxy-N-[2-(5-methylfuran-2-yl)-2-morpholin-4-yl-ethyl]-5-[(E)-prop-1-enyl]benzamide Openeye Name: 3,4-dimethoxy-N-[2-(5-methyl-2-furyl)-2-morpholino-ethyl]-5-[(E)-prop-1-enyl]benzamide CAS Name: 3,4-dimethoxy-N-[2-(5-methyl-2-furanyl)-2-(4-morpholinyl)ethyl]-5-[(E)-prop-1-enyl]benzamide IUPAC Name: 3,4-dimethoxy-N-[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]-5-[(E)-prop-1-enyl]benzamide Traditional Name: 3,4-dimethoxy-N-[2-(5-methyl-2-furyl)-2-morpholino-ethyl]-5-[(E)-prop-1-enyl]benzamide Formula: C23H30N2O5 MolecularWeight: 414.4947

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=C(C(=CC(=C1)C(=O)NCC(C2=CC=C(O2)C)N3CCOCC3)OC)OC

Isomeric SMILES

C/C=C/C1=C(C(=CC(=C1)C(=O)NCC(C2=CC=C(O2)C)N3CCOCC3)OC)OC

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/h5-8,13-14,19H,9-12,15H2,1-4H3,(H,24,26)/b6-5+