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

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[[3-methoxy-4-(oxolan-2-ylmethoxy)phenyl]methyl]ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[[3-methoxy-4-(tetrahydrofuran-2-ylmethoxy)phenyl]methyl]acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[[3-methoxy-4-(2-oxolanylmethoxy)phenyl]methyl]acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[[3-methoxy-4-(oxolan-2-ylmethoxy)phenyl]methyl]acetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-[3-methoxy-4-(tetrahydrofurfuryloxy)benzyl]acetamide Formula: C23H29NO6 MolecularWeight: 415.47946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29NO6/c1-26-19-8-6-16(11-21(19)27-2)13-23(25)24-14-17-7-9-20(22(12-17)28-3)30-15-18-5-4-10-29-18/h6-9,11-12,18H,4-5,10,13-15H2,1-3H3,(H,24,25)