(2S)-2-(4-methoxyphenoxy)-N-(4-propoxyphenyl)propanamide

Systemtic Name: (2S)-2-(4-methoxyphenoxy)-N-(4-propoxyphenyl)propanamide Openeye Name: (2S)-2-(4-methoxyphenoxy)-N-(4-propoxyphenyl)propanamide CAS Name: (2S)-2-(4-methoxyphenoxy)-N-(4-propoxyphenyl)propanamide IUPAC Name: (2S)-2-(4-methoxyphenoxy)-N-(4-propoxyphenyl)propanamide Traditional Name: (2S)-2-(4-methoxyphenoxy)-N-(4-propoxyphenyl)propionamide Formula: C19H23NO4 MolecularWeight: 329.39022

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)NC(=O)C(C)OC2=CC=C(C=C2)OC

Isomeric SMILES

CCCOC1=CC=C(C=C1)NC(=O)[C@H](C)OC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H23NO4/c1-4-13-23-17-7-5-15(6-8-17)20-19(21)14(2)24-18-11-9-16(22-3)10-12-18/h5-12,14H,4,13H2,1-3H3,(H,20,21)/t14-/m0/s1