N-[1-(4-methoxyphenyl)ethyl]-2-(4-methylphenoxy)ethanamide

Systemtic Name: N-[1-(4-methoxyphenyl)ethyl]-2-(4-methylphenoxy)ethanamide Openeye Name: N-[1-(4-methoxyphenyl)ethyl]-2-(4-methylphenoxy)acetamide CAS Name: N-[1-(4-methoxyphenyl)ethyl]-2-(4-methylphenoxy)acetamide IUPAC Name: N-[1-(4-methoxyphenyl)ethyl]-2-(4-methylphenoxy)acetamide Traditional Name: N-[1-(4-methoxyphenyl)ethyl]-2-(4-methylphenoxy)acetamide Formula: C18H21NO3 MolecularWeight: 299.36424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO3/c1-13-4-8-17(9-5-13)22-12-18(20)19-14(2)15-6-10-16(21-3)11-7-15/h4-11,14H,12H2,1-3H3,(H,19,20)