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

Systemtic Name: (2S)-2-(4-chloranylphenoxy)-N-(4-propoxyphenyl)propanamide Openeye Name: (2S)-2-(4-chlorophenoxy)-N-(4-propoxyphenyl)propanamide CAS Name: (2S)-2-(4-chlorophenoxy)-N-(4-propoxyphenyl)propanamide IUPAC Name: (2S)-2-(4-chlorophenoxy)-N-(4-propoxyphenyl)propanamide Traditional Name: (2S)-2-(4-chlorophenoxy)-N-(4-propoxyphenyl)propionamide Formula: C18H20ClNO3 MolecularWeight: 333.8093

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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C18H20ClNO3/c1-3-12-22-16-10-6-15(7-11-16)20-18(21)13(2)23-17-8-4-14(19)5-9-17/h4-11,13H,3,12H2,1-2H3,(H,20,21)/t13-/m0/s1