2-(3-methylphenoxy)-N-[2-(4-methylphenoxy)ethyl]ethanamide

Systemtic Name: 2-(3-methylphenoxy)-N-[2-(4-methylphenoxy)ethyl]ethanamide Openeye Name: 2-(3-methylphenoxy)-N-[2-(4-methylphenoxy)ethyl]acetamide CAS Name: 2-(3-methylphenoxy)-N-[2-(4-methylphenoxy)ethyl]acetamide IUPAC Name: 2-(3-methylphenoxy)-N-[2-(4-methylphenoxy)ethyl]acetamide Traditional Name: 2-(3-methylphenoxy)-N-[2-(4-methylphenoxy)ethyl]acetamide Formula: C18H21NO3 MolecularWeight: 299.36424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCNC(=O)COC2=CC=CC(=C2)C

Isomeric SMILES

CC1=CC=C(C=C1)OCCNC(=O)COC2=CC=CC(=C2)C

InChI

InChI=1S/C18H21NO3/c1-14-6-8-16(9-7-14)21-11-10-19-18(20)13-22-17-5-3-4-15(2)12-17/h3-9,12H,10-11,13H2,1-2H3,(H,19,20)