N-[1-(3,4-dimethoxyphenyl)ethyl]-2-(2-methoxyphenoxy)ethanamide

Systemtic Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-2-(2-methoxyphenoxy)ethanamide Openeye Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-2-(2-methoxyphenoxy)acetamide CAS Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-2-(2-methoxyphenoxy)acetamide IUPAC Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-2-(2-methoxyphenoxy)acetamide Traditional Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-2-(2-methoxyphenoxy)acetamide Formula: C19H23NO5 MolecularWeight: 345.38962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO5/c1-13(14-9-10-16(23-3)18(11-14)24-4)20-19(21)12-25-17-8-6-5-7-15(17)22-2/h5-11,13H,12H2,1-4H3,(H,20,21)