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

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

Systemtic Name:N-[2-(3,4-dimethoxyphenyl)ethyl]-N-(furan-2-ylmethyl)-2-[3-morpholin-4-ylpropyl(2-phenoxyethanoyl)amino]ethanamide
Openeye Name:N-[2-(3,4-dimethoxyphenyl)ethyl]-N-(2-furylmethyl)-2-[3-morpholinopropyl-(2-phenoxyacetyl)amino]acetamide
CAS Name:N-[2-(3,4-dimethoxyphenyl)ethyl]-N-(2-furanylmethyl)-2-[3-(4-morpholinyl)propyl-(1-oxo-2-phenoxyethyl)amino]acetamide
IUPAC Name:N-[2-(3,4-dimethoxyphenyl)ethyl]-N-(furan-2-ylmethyl)-2-[3-morpholin-4-ylpropyl-(2-phenoxyacetyl)amino]acetamide
Traditional Name:N-(2-furfuryl)-N-homoveratryl-2-[3-morpholinopropyl-(2-phenoxyacetyl)amino]acetamide
Formula: C32H41N3O7
MolecularWeight: 579.68384
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCN(CC2=CC=CO2)C(=O)CN(CCCN3CCOCC3)C(=O)COC4=CC=CC=C4)OC


Isomeric SMILES

COC1=C(C=C(C=C1)CCN(CC2=CC=CO2)C(=O)CN(CCCN3CCOCC3)C(=O)COC4=CC=CC=C4)OC


InChI

InChI=1S/C32H41N3O7/c1-38-29-12-11-26(22-30(29)39-2)13-16-35(23-28-10-6-19-41-28)31(36)24-34(15-7-14-33-17-20-40-21-18-33)32(37)25-42-27-8-4-3-5-9-27/h3-6,8-12,19,22H,7,13-18,20-21,23-25H2,1-2H3


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