(2S)-N-(3-ethylphenyl)-2-(4-methoxyphenoxy)propanamide

Systemtic Name: (2S)-N-(3-ethylphenyl)-2-(4-methoxyphenoxy)propanamide Openeye Name: (2S)-N-(3-ethylphenyl)-2-(4-methoxyphenoxy)propanamide CAS Name: (2S)-N-(3-ethylphenyl)-2-(4-methoxyphenoxy)propanamide IUPAC Name: (2S)-N-(3-ethylphenyl)-2-(4-methoxyphenoxy)propanamide Traditional Name: (2S)-N-(3-ethylphenyl)-2-(4-methoxyphenoxy)propionamide Formula: C18H21NO3 MolecularWeight: 299.36424

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=O)C(C)OC2=CC=C(C=C2)OC

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)[C@H](C)OC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H21NO3/c1-4-14-6-5-7-15(12-14)19-18(20)13(2)22-17-10-8-16(21-3)9-11-17/h5-13H,4H2,1-3H3,(H,19,20)/t13-/m0/s1