(2S)-2-(4-azanylphenoxy)-N-(4-chlorophenyl)propanamide

Systemtic Name: (2S)-2-(4-azanylphenoxy)-N-(4-chlorophenyl)propanamide Openeye Name: (2S)-2-(4-aminophenoxy)-N-(4-chlorophenyl)propanamide CAS Name: (2S)-2-(4-aminophenoxy)-N-(4-chlorophenyl)propanamide IUPAC Name: (2S)-2-(4-aminophenoxy)-N-(4-chlorophenyl)propanamide Traditional Name: (2S)-2-(4-aminophenoxy)-N-(4-chlorophenyl)propionamide Formula: C15H15ClN2O2 MolecularWeight: 290.7448

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)Cl)OC2=CC=C(C=C2)N

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=C(C=C1)Cl)OC2=CC=C(C=C2)N

InChI

InChI=1S/C15H15ClN2O2/c1-10(20-14-8-4-12(17)5-9-14)15(19)18-13-6-2-11(16)3-7-13/h2-10H,17H2,1H3,(H,18,19)/t10-/m0/s1