N-(3,4-dimethoxyphenyl)-2-(3-methoxyphenoxy)ethanamide

Systemtic Name: N-(3,4-dimethoxyphenyl)-2-(3-methoxyphenoxy)ethanamide Openeye Name: N-(3,4-dimethoxyphenyl)-2-(3-methoxyphenoxy)acetamide CAS Name: N-(3,4-dimethoxyphenyl)-2-(3-methoxyphenoxy)acetamide IUPAC Name: N-(3,4-dimethoxyphenyl)-2-(3-methoxyphenoxy)acetamide Traditional Name: N-(3,4-dimethoxyphenyl)-2-(3-methoxyphenoxy)acetamide Formula: C17H19NO5 MolecularWeight: 317.33646

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19NO5/c1-20-13-5-4-6-14(10-13)23-11-17(19)18-12-7-8-15(21-2)16(9-12)22-3/h4-10H,11H2,1-3H3,(H,18,19)