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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)OC)NC(=O)CC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C1=CC=C(C=C1)OC)NC(=O)CC2=CC=C(C=C2)OC

InChI

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