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

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

Isomeric SMILES

C[C@@H](C1=CC=CC=C1OC)NC(=O)COC2=CC=CC=C2OC

InChI

InChI=1S/C18H21NO4/c1-13(14-8-4-5-9-15(14)21-2)19-18(20)12-23-17-11-7-6-10-16(17)22-3/h4-11,13H,12H2,1-3H3,(H,19,20)/t13-/m0/s1