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

Systemtic Name: 3-[5-(4-methoxyphenyl)furan-2-yl]-N-[[4-(oxolan-2-ylmethoxy)phenyl]methyl]propanamide Openeye Name: 3-[5-(4-methoxyphenyl)-2-furyl]-N-[[4-(tetrahydrofuran-2-ylmethoxy)phenyl]methyl]propanamide CAS Name: 3-[5-(4-methoxyphenyl)-2-furanyl]-N-[[4-(2-oxolanylmethoxy)phenyl]methyl]propanamide IUPAC Name: 3-[5-(4-methoxyphenyl)furan-2-yl]-N-[[4-(oxolan-2-ylmethoxy)phenyl]methyl]propanamide Traditional Name: 3-[5-(4-methoxyphenyl)-2-furyl]-N-[4-(tetrahydrofurfuryloxy)benzyl]propionamide Formula: C26H29NO5 MolecularWeight: 435.51216

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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)OCC4CCCO4

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC=C(O2)CCC(=O)NCC3=CC=C(C=C3)OCC4CCCO4

InChI

InChI=1S/C26H29NO5/c1-29-21-10-6-20(7-11-21)25-14-12-23(32-25)13-15-26(28)27-17-19-4-8-22(9-5-19)31-18-24-3-2-16-30-24/h4-12,14,24H,2-3,13,15-18H2,1H3,(H,27,28)