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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCNC(=O)COC2=CC=CC=C2OC

Isomeric SMILES

CC1=CC(=CC=C1)OCCNC(=O)COC2=CC=CC=C2OC

InChI

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