(2S)-2-(4-ethanoyl-2-methoxy-phenoxy)-N-ethyl-N-phenyl-propanamide

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(=O)C(C)OC2=C(C=C(C=C2)C(=O)C)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO4/c1-5-21(17-9-7-6-8-10-17)20(23)15(3)25-18-12-11-16(14(2)22)13-19(18)24-4/h6-13,15H,5H2,1-4H3/t15-/m0/s1