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

Systemtic Name: N-[2-(4-methoxyphenoxy)ethyl]-2-(3-methylphenoxy)ethanamide Openeye Name: N-[2-(4-methoxyphenoxy)ethyl]-2-(3-methylphenoxy)acetamide CAS Name: N-[2-(4-methoxyphenoxy)ethyl]-2-(3-methylphenoxy)acetamide IUPAC Name: N-[2-(4-methoxyphenoxy)ethyl]-2-(3-methylphenoxy)acetamide Traditional Name: N-[2-(4-methoxyphenoxy)ethyl]-2-(3-methylphenoxy)acetamide Formula: C18H21NO4 MolecularWeight: 315.36364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NCCOC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NCCOC2=CC=C(C=C2)OC

InChI

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