(2R)-2-(2-ethoxy-4-methyl-phenoxy)-N-(4-methoxyphenyl)propanamide

Systemtic Name: (2R)-2-(2-ethoxy-4-methyl-phenoxy)-N-(4-methoxyphenyl)propanamide Openeye Name: (2R)-2-(2-ethoxy-4-methyl-phenoxy)-N-(4-methoxyphenyl)propanamide CAS Name: (2R)-2-(2-ethoxy-4-methylphenoxy)-N-(4-methoxyphenyl)propanamide IUPAC Name: (2R)-2-(2-ethoxy-4-methylphenoxy)-N-(4-methoxyphenyl)propanamide Traditional Name: (2R)-2-(2-ethoxy-4-methyl-phenoxy)-N-(4-methoxyphenyl)propionamide Formula: C19H23NO4 MolecularWeight: 329.39022

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C)OC(C)C(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C)O[C@H](C)C(=O)NC2=CC=C(C=C2)OC

InChI

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