2-(2,6-dimethoxyphenoxy)-N-[(1S)-1-(2-methoxyphenyl)ethyl]ethanamide

Systemtic Name: 2-(2,6-dimethoxyphenoxy)-N-[(1S)-1-(2-methoxyphenyl)ethyl]ethanamide Openeye Name: 2-(2,6-dimethoxyphenoxy)-N-[(1S)-1-(2-methoxyphenyl)ethyl]acetamide CAS Name: 2-(2,6-dimethoxyphenoxy)-N-[(1S)-1-(2-methoxyphenyl)ethyl]acetamide IUPAC Name: 2-(2,6-dimethoxyphenoxy)-N-[(1S)-1-(2-methoxyphenyl)ethyl]acetamide Traditional Name: 2-(2,6-dimethoxyphenoxy)-N-[(1S)-1-(2-methoxyphenyl)ethyl]acetamide Formula: C19H23NO5 MolecularWeight: 345.38962

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC)NC(=O)COC2=C(C=CC=C2OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO5/c1-13(14-8-5-6-9-15(14)22-2)20-18(21)12-25-19-16(23-3)10-7-11-17(19)24-4/h5-11,13H,12H2,1-4H3,(H,20,21)/t13-/m0/s1