2-[bis(furan-2-ylmethyl)amino]-N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]ethanamide

Systemtic Name: 2-[bis(furan-2-ylmethyl)amino]-N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]ethanamide Openeye Name: N-[(4-benzyloxy-3-methoxy-phenyl)methyl]-2-[bis(2-furylmethyl)amino]acetamide CAS Name: 2-[bis(2-furanylmethyl)amino]-N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]acetamide IUPAC Name: 2-[bis(furan-2-ylmethyl)amino]-N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]acetamide Traditional Name: N-(4-benzoxy-3-methoxy-benzyl)-2-[bis(2-furfuryl)amino]acetamide Formula: C27H28N2O5 MolecularWeight: 460.52162

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNC(=O)CN(CC2=CC=CO2)CC3=CC=CO3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)CNC(=O)CN(CC2=CC=CO2)CC3=CC=CO3)OCC4=CC=CC=C4

InChI

InChI=1S/C27H28N2O5/c1-31-26-15-22(11-12-25(26)34-20-21-7-3-2-4-8-21)16-28-27(30)19-29(17-23-9-5-13-32-23)18-24-10-6-14-33-24/h2-15H,16-20H2,1H3,(H,28,30)