(2R)-N-(4-acetamidophenyl)-2-(2-ethoxyphenoxy)propanamide

Systemtic Name: (2R)-N-(4-acetamidophenyl)-2-(2-ethoxyphenoxy)propanamide Openeye Name: (2R)-N-(4-acetamidophenyl)-2-(2-ethoxyphenoxy)propanamide CAS Name: (2R)-N-(4-acetamidophenyl)-2-(2-ethoxyphenoxy)propanamide IUPAC Name: (2R)-N-(4-acetamidophenyl)-2-(2-ethoxyphenoxy)propanamide Traditional Name: (2R)-N-(4-acetamidophenyl)-2-(2-ethoxyphenoxy)propionamide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O4/c1-4-24-17-7-5-6-8-18(17)25-13(2)19(23)21-16-11-9-15(10-12-16)20-14(3)22/h5-13H,4H2,1-3H3,(H,20,22)(H,21,23)/t13-/m1/s1