N-[2-(3-methoxyphenoxy)ethyl]-2-(2-methoxyphenyl)ethanamide

Systemtic Name: N-[2-(3-methoxyphenoxy)ethyl]-2-(2-methoxyphenyl)ethanamide Openeye Name: N-[2-(3-methoxyphenoxy)ethyl]-2-(2-methoxyphenyl)acetamide CAS Name: N-[2-(3-methoxyphenoxy)ethyl]-2-(2-methoxyphenyl)acetamide IUPAC Name: N-[2-(3-methoxyphenoxy)ethyl]-2-(2-methoxyphenyl)acetamide Traditional Name: N-[2-(3-methoxyphenoxy)ethyl]-2-(2-methoxyphenyl)acetamide Formula: C18H21NO4 MolecularWeight: 315.36364

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCCNC(=O)CC2=CC=CC=C2OC

Isomeric SMILES

COC1=CC(=CC=C1)OCCNC(=O)CC2=CC=CC=C2OC

InChI

InChI=1S/C18H21NO4/c1-21-15-7-5-8-16(13-15)23-11-10-19-18(20)12-14-6-3-4-9-17(14)22-2/h3-9,13H,10-12H2,1-2H3,(H,19,20)