(2R)-N-[3-(2-methoxyethoxy)phenyl]-2-(2-methylphenoxy)propanamide

Systemtic Name: (2R)-N-[3-(2-methoxyethoxy)phenyl]-2-(2-methylphenoxy)propanamide Openeye Name: (2R)-N-[3-(2-methoxyethoxy)phenyl]-2-(2-methylphenoxy)propanamide CAS Name: (2R)-N-[3-(2-methoxyethoxy)phenyl]-2-(2-methylphenoxy)propanamide IUPAC Name: (2R)-N-[3-(2-methoxyethoxy)phenyl]-2-(2-methylphenoxy)propanamide Traditional Name: (2R)-N-[3-(2-methoxyethoxy)phenyl]-2-(2-methylphenoxy)propionamide Formula: C19H23NO4 MolecularWeight: 329.39022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC(C)C(=O)NC2=CC(=CC=C2)OCCOC

Isomeric SMILES

CC1=CC=CC=C1O[C@H](C)C(=O)NC2=CC(=CC=C2)OCCOC

InChI

InChI=1S/C19H23NO4/c1-14-7-4-5-10-18(14)24-15(2)19(21)20-16-8-6-9-17(13-16)23-12-11-22-3/h4-10,13,15H,11-12H2,1-3H3,(H,20,21)/t15-/m1/s1