N-(2,5-dimethoxyphenyl)-2-[[3-(oxolan-2-ylmethoxy)phenyl]amino]ethanamide

Systemtic Name: N-(2,5-dimethoxyphenyl)-2-[[3-(oxolan-2-ylmethoxy)phenyl]amino]ethanamide Openeye Name: N-(2,5-dimethoxyphenyl)-2-[3-(tetrahydrofuran-2-ylmethoxy)anilino]acetamide CAS Name: N-(2,5-dimethoxyphenyl)-2-[3-(2-oxolanylmethoxy)anilino]acetamide IUPAC Name: N-(2,5-dimethoxyphenyl)-2-[3-(oxolan-2-ylmethoxy)anilino]acetamide Traditional Name: N-(2,5-dimethoxyphenyl)-2-[3-(tetrahydrofurfuryloxy)anilino]acetamide Formula: C21H26N2O5 MolecularWeight: 386.44154

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)NC(=O)CNC2=CC(=CC=C2)OCC3CCCO3

Isomeric SMILES

COC1=CC(=C(C=C1)OC)NC(=O)CNC2=CC(=CC=C2)OCC3CCCO3

InChI

InChI=1S/C21H26N2O5/c1-25-16-8-9-20(26-2)19(12-16)23-21(24)13-22-15-5-3-6-17(11-15)28-14-18-7-4-10-27-18/h3,5-6,8-9,11-12,18,22H,4,7,10,13-14H2,1-2H3,(H,23,24)