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

Systemtic Name: (2S)-2-(4-chloranylphenoxy)-N-(4-hexoxyphenyl)propanamide Openeye Name: (2S)-2-(4-chlorophenoxy)-N-(4-hexoxyphenyl)propanamide CAS Name: (2S)-2-(4-chlorophenoxy)-N-(4-hexoxyphenyl)propanamide IUPAC Name: (2S)-2-(4-chlorophenoxy)-N-(4-hexoxyphenyl)propanamide Traditional Name: (2S)-2-(4-chlorophenoxy)-N-(4-hexoxyphenyl)propionamide Formula: C21H26ClNO3 MolecularWeight: 375.88904

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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C21H26ClNO3/c1-3-4-5-6-15-25-19-13-9-18(10-14-19)23-21(24)16(2)26-20-11-7-17(22)8-12-20/h7-14,16H,3-6,15H2,1-2H3,(H,23,24)/t16-/m0/s1