(2R)-2-(2-ethoxyphenoxy)-N-(2-methoxy-5-methyl-phenyl)propanamide

Systemtic Name: (2R)-2-(2-ethoxyphenoxy)-N-(2-methoxy-5-methyl-phenyl)propanamide Openeye Name: (2R)-2-(2-ethoxyphenoxy)-N-(2-methoxy-5-methyl-phenyl)propanamide CAS Name: (2R)-2-(2-ethoxyphenoxy)-N-(2-methoxy-5-methylphenyl)propanamide IUPAC Name: (2R)-2-(2-ethoxyphenoxy)-N-(2-methoxy-5-methylphenyl)propanamide Traditional Name: (2R)-2-(2-ethoxyphenoxy)-N-(2-methoxy-5-methyl-phenyl)propionamide Formula: C19H23NO4 MolecularWeight: 329.39022

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OC(C)C(=O)NC2=C(C=CC(=C2)C)OC

Isomeric SMILES

CCOC1=CC=CC=C1O[C@H](C)C(=O)NC2=C(C=CC(=C2)C)OC

InChI

InChI=1S/C19H23NO4/c1-5-23-17-8-6-7-9-18(17)24-14(3)19(21)20-15-12-13(2)10-11-16(15)22-4/h6-12,14H,5H2,1-4H3,(H,20,21)/t14-/m1/s1