N-[2-[2-(3,4-dimethoxyphenyl)ethyl-(furan-2-ylmethyl)amino]-2-oxidanylidene-ethyl]-4-ethyl-N-(3-morpholin-4-ylpropyl)benzamide

Systemtic Name: N-[2-[2-(3,4-dimethoxyphenyl)ethyl-(furan-2-ylmethyl)amino]-2-oxidanylidene-ethyl]-4-ethyl-N-(3-morpholin-4-ylpropyl)benzamide Openeye Name: N-[2-[2-(3,4-dimethoxyphenyl)ethyl-(2-furylmethyl)amino]-2-oxo-ethyl]-4-ethyl-N-(3-morpholinopropyl)benzamide CAS Name: N-[2-[2-(3,4-dimethoxyphenyl)ethyl-(2-furanylmethyl)amino]-2-oxoethyl]-4-ethyl-N-[3-(4-morpholinyl)propyl]benzamide IUPAC Name: N-[2-[2-(3,4-dimethoxyphenyl)ethyl-(furan-2-ylmethyl)amino]-2-oxoethyl]-4-ethyl-N-(3-morpholin-4-ylpropyl)benzamide Traditional Name: 4-ethyl-N-[2-[2-furfuryl(homoveratryl)amino]-2-keto-ethyl]-N-(3-morpholinopropyl)benzamide Formula: C33H43N3O6 MolecularWeight: 577.71102

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)N(CCCN2CCOCC2)CC(=O)N(CCC3=CC(=C(C=C3)OC)OC)CC4=CC=CO4

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N(CCCN2CCOCC2)CC(=O)N(CCC3=CC(=C(C=C3)OC)OC)CC4=CC=CO4

InChI

InChI=1S/C33H43N3O6/c1-4-26-8-11-28(12-9-26)33(38)36(16-6-15-34-18-21-41-22-19-34)25-32(37)35(24-29-7-5-20-42-29)17-14-27-10-13-30(39-2)31(23-27)40-3/h5,7-13,20,23H,4,6,14-19,21-22,24-25H2,1-3H3