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

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[4-(2-methoxyethoxy)phenyl]ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[4-(2-methoxyethoxy)phenyl]acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[4-(2-methoxyethoxy)phenyl]acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[4-(2-methoxyethoxy)phenyl]acetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-[4-(2-methoxyethoxy)phenyl]acetamide Formula: C19H23NO5 MolecularWeight: 345.38962

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=C(C=C1)NC(=O)CC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

COCCOC1=CC=C(C=C1)NC(=O)CC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C19H23NO5/c1-22-10-11-25-16-7-5-15(6-8-16)20-19(21)13-14-4-9-17(23-2)18(12-14)24-3/h4-9,12H,10-11,13H2,1-3H3,(H,20,21)