3-(3,5-dimethoxyphenyl)-N-[[3-methoxy-4-(oxolan-2-ylmethoxy)phenyl]methyl]propanamide

Systemtic Name: 3-(3,5-dimethoxyphenyl)-N-[[3-methoxy-4-(oxolan-2-ylmethoxy)phenyl]methyl]propanamide Openeye Name: 3-(3,5-dimethoxyphenyl)-N-[[3-methoxy-4-(tetrahydrofuran-2-ylmethoxy)phenyl]methyl]propanamide CAS Name: 3-(3,5-dimethoxyphenyl)-N-[[3-methoxy-4-(2-oxolanylmethoxy)phenyl]methyl]propanamide IUPAC Name: 3-(3,5-dimethoxyphenyl)-N-[[3-methoxy-4-(oxolan-2-ylmethoxy)phenyl]methyl]propanamide Traditional Name: 3-(3,5-dimethoxyphenyl)-N-[3-methoxy-4-(tetrahydrofurfuryloxy)benzyl]propionamide Formula: C24H31NO6 MolecularWeight: 429.50604

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)CCC(=O)NCC2=CC(=C(C=C2)OCC3CCCO3)OC)OC

Isomeric SMILES

COC1=CC(=CC(=C1)CCC(=O)NCC2=CC(=C(C=C2)OCC3CCCO3)OC)OC

InChI

InChI=1S/C24H31NO6/c1-27-20-11-17(12-21(14-20)28-2)7-9-24(26)25-15-18-6-8-22(23(13-18)29-3)31-16-19-5-4-10-30-19/h6,8,11-14,19H,4-5,7,9-10,15-16H2,1-3H3,(H,25,26)