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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NCC2=CC(=C(C=C2)OC)OC

InChI

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