(2R)-N-(3-acetamidophenyl)-2-(4-ethylphenoxy)propanamide

Systemtic Name: (2R)-N-(3-acetamidophenyl)-2-(4-ethylphenoxy)propanamide Openeye Name: (2R)-N-(3-acetamidophenyl)-2-(4-ethylphenoxy)propanamide CAS Name: (2R)-N-(3-acetamidophenyl)-2-(4-ethylphenoxy)propanamide IUPAC Name: (2R)-N-(3-acetamidophenyl)-2-(4-ethylphenoxy)propanamide Traditional Name: (2R)-N-(3-acetamidophenyl)-2-(4-ethylphenoxy)propionamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC(C)C(=O)NC2=CC=CC(=C2)NC(=O)C

Isomeric SMILES

CCC1=CC=C(C=C1)O[C@H](C)C(=O)NC2=CC=CC(=C2)NC(=O)C

InChI

InChI=1S/C19H22N2O3/c1-4-15-8-10-18(11-9-15)24-13(2)19(23)21-17-7-5-6-16(12-17)20-14(3)22/h5-13H,4H2,1-3H3,(H,20,22)(H,21,23)/t13-/m1/s1