3-[5-(4-methoxyphenyl)furan-2-yl]-N-[[4-(pyridin-3-ylmethoxy)phenyl]methyl]propanamide

Systemtic Name: 3-[5-(4-methoxyphenyl)furan-2-yl]-N-[[4-(pyridin-3-ylmethoxy)phenyl]methyl]propanamide Openeye Name: 3-[5-(4-methoxyphenyl)-2-furyl]-N-[[4-(3-pyridylmethoxy)phenyl]methyl]propanamide CAS Name: 3-[5-(4-methoxyphenyl)-2-furanyl]-N-[[4-(3-pyridinylmethoxy)phenyl]methyl]propanamide IUPAC Name: 3-[5-(4-methoxyphenyl)furan-2-yl]-N-[[4-(pyridin-3-ylmethoxy)phenyl]methyl]propanamide Traditional Name: 3-[5-(4-methoxyphenyl)-2-furyl]-N-[4-(3-pyridylmethoxy)benzyl]propionamide Formula: C27H26N2O4 MolecularWeight: 442.50634

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC=C(O2)CCC(=O)NCC3=CC=C(C=C3)OCC4=CN=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC=C(O2)CCC(=O)NCC3=CC=C(C=C3)OCC4=CN=CC=C4

InChI

InChI=1S/C27H26N2O4/c1-31-23-10-6-22(7-11-23)26-14-12-25(33-26)13-15-27(30)29-18-20-4-8-24(9-5-20)32-19-21-3-2-16-28-17-21/h2-12,14,16-17H,13,15,18-19H2,1H3,(H,29,30)