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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)COC2=CC=CC=C2OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)COC2=CC=CC=C2OC)OC

InChI

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