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

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[3-(oxolan-2-ylmethoxy)phenyl]ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[3-(tetrahydrofuran-2-ylmethoxy)phenyl]acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[3-(2-oxolanylmethoxy)phenyl]acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[3-(oxolan-2-ylmethoxy)phenyl]acetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-[3-(tetrahydrofurfuryloxy)phenyl]acetamide Formula: C21H25NO5 MolecularWeight: 371.4269

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NC2=CC(=CC=C2)OCC3CCCO3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NC2=CC(=CC=C2)OCC3CCCO3)OC

InChI

InChI=1S/C21H25NO5/c1-24-19-9-8-15(11-20(19)25-2)12-21(23)22-16-5-3-6-17(13-16)27-14-18-7-4-10-26-18/h3,5-6,8-9,11,13,18H,4,7,10,12,14H2,1-2H3,(H,22,23)