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

Systemtic Name: (2R)-2-(4-ethylphenoxy)-N-(3-methoxyphenyl)propanamide Openeye Name: (2R)-2-(4-ethylphenoxy)-N-(3-methoxyphenyl)propanamide CAS Name: (2R)-2-(4-ethylphenoxy)-N-(3-methoxyphenyl)propanamide IUPAC Name: (2R)-2-(4-ethylphenoxy)-N-(3-methoxyphenyl)propanamide Traditional Name: (2R)-2-(4-ethylphenoxy)-N-(3-methoxyphenyl)propionamide Formula: C18H21NO3 MolecularWeight: 299.36424

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO3/c1-4-14-8-10-16(11-9-14)22-13(2)18(20)19-15-6-5-7-17(12-15)21-3/h5-13H,4H2,1-3H3,(H,19,20)/t13-/m1/s1