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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)C(C)OC2=CC=CC=C2OC

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)[C@H](C)OC2=CC=CC=C2OC

InChI

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