(2S)-2-(4-ethylphenoxy)-N-(4-hexoxyphenyl)propanamide

Systemtic Name: (2S)-2-(4-ethylphenoxy)-N-(4-hexoxyphenyl)propanamide Openeye Name: (2S)-2-(4-ethylphenoxy)-N-(4-hexoxyphenyl)propanamide CAS Name: (2S)-2-(4-ethylphenoxy)-N-(4-hexoxyphenyl)propanamide IUPAC Name: (2S)-2-(4-ethylphenoxy)-N-(4-hexoxyphenyl)propanamide Traditional Name: (2S)-2-(4-ethylphenoxy)-N-(4-hexoxyphenyl)propionamide Formula: C23H31NO3 MolecularWeight: 369.49714

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)NC(=O)C(C)OC2=CC=C(C=C2)CC

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)NC(=O)[C@H](C)OC2=CC=C(C=C2)CC

InChI

InChI=1S/C23H31NO3/c1-4-6-7-8-17-26-21-15-11-20(12-16-21)24-23(25)18(3)27-22-13-9-19(5-2)10-14-22/h9-16,18H,4-8,17H2,1-3H3,(H,24,25)/t18-/m0/s1