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

Systemtic Name: 2-(2-methoxyphenyl)-N-[(1R)-1-(4-methoxyphenyl)ethyl]ethanamide Openeye Name: 2-(2-methoxyphenyl)-N-[(1R)-1-(4-methoxyphenyl)ethyl]acetamide CAS Name: 2-(2-methoxyphenyl)-N-[(1R)-1-(4-methoxyphenyl)ethyl]acetamide IUPAC Name: 2-(2-methoxyphenyl)-N-[(1R)-1-(4-methoxyphenyl)ethyl]acetamide Traditional Name: 2-(2-methoxyphenyl)-N-[(1R)-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=CC=C2OC

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)OC)NC(=O)CC2=CC=CC=C2OC

InChI

InChI=1S/C18H21NO3/c1-13(14-8-10-16(21-2)11-9-14)19-18(20)12-15-6-4-5-7-17(15)22-3/h4-11,13H,12H2,1-3H3,(H,19,20)/t13-/m1/s1