(2S)-2-(4-ethanoyl-2-methoxy-phenoxy)-N-(4-ethylphenyl)propanamide

Systemtic Name: (2S)-2-(4-ethanoyl-2-methoxy-phenoxy)-N-(4-ethylphenyl)propanamide Openeye Name: (2S)-2-(4-acetyl-2-methoxy-phenoxy)-N-(4-ethylphenyl)propanamide CAS Name: (2S)-2-(4-acetyl-2-methoxyphenoxy)-N-(4-ethylphenyl)propanamide IUPAC Name: (2S)-2-(4-acetyl-2-methoxyphenoxy)-N-(4-ethylphenyl)propanamide Traditional Name: (2S)-2-(4-acetyl-2-methoxy-phenoxy)-N-(4-ethylphenyl)propionamide Formula: C20H23NO4 MolecularWeight: 341.40092

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO4/c1-5-15-6-9-17(10-7-15)21-20(23)14(3)25-18-11-8-16(13(2)22)12-19(18)24-4/h6-12,14H,5H2,1-4H3,(H,21,23)/t14-/m0/s1