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

Systemtic Name: (2R)-N-(4-ethanoylphenyl)-2-(2-ethoxyphenoxy)propanamide Openeye Name: (2R)-N-(4-acetylphenyl)-2-(2-ethoxyphenoxy)propanamide CAS Name: (2R)-N-(4-acetylphenyl)-2-(2-ethoxyphenoxy)propanamide IUPAC Name: (2R)-N-(4-acetylphenyl)-2-(2-ethoxyphenoxy)propanamide Traditional Name: (2R)-N-(4-acetylphenyl)-2-(2-ethoxyphenoxy)propionamide Formula: C19H21NO4 MolecularWeight: 327.37434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO4/c1-4-23-17-7-5-6-8-18(17)24-14(3)19(22)20-16-11-9-15(10-12-16)13(2)21/h5-12,14H,4H2,1-3H3,(H,20,22)/t14-/m1/s1