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

Systemtic Name: 2-(4-methoxyphenoxy)-N-[(1R)-1-(2-methoxyphenyl)ethyl]ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-[(1R)-1-(2-methoxyphenyl)ethyl]acetamide CAS Name: 2-(4-methoxyphenoxy)-N-[(1R)-1-(2-methoxyphenyl)ethyl]acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-[(1R)-1-(2-methoxyphenyl)ethyl]acetamide Traditional Name: 2-(4-methoxyphenoxy)-N-[(1R)-1-(2-methoxyphenyl)ethyl]acetamide Formula: C18H21NO4 MolecularWeight: 315.36364

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC)NC(=O)COC2=CC=C(C=C2)OC

Isomeric SMILES

C[C@H](C1=CC=CC=C1OC)NC(=O)COC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H21NO4/c1-13(16-6-4-5-7-17(16)22-3)19-18(20)12-23-15-10-8-14(21-2)9-11-15/h4-11,13H,12H2,1-3H3,(H,19,20)/t13-/m1/s1