N-[(3,4-dimethoxyphenyl)methyl]-2-(2-methoxyphenoxy)ethanamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(2-methoxyphenoxy)ethanamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(2-methoxyphenoxy)acetamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(2-methoxyphenoxy)acetamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(2-methoxyphenoxy)acetamide Traditional Name: 2-(2-methoxyphenoxy)-N-veratryl-acetamide Formula: C18H21NO5 MolecularWeight: 331.36304

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO5/c1-21-14-6-4-5-7-16(14)24-12-18(20)19-11-13-8-9-15(22-2)17(10-13)23-3/h4-10H,11-12H2,1-3H3,(H,19,20)