(2S)-N-(5-acetamido-2-methoxy-phenyl)-2-(4-chloranylphenoxy)propanamide

Systemtic Name: (2S)-N-(5-acetamido-2-methoxy-phenyl)-2-(4-chloranylphenoxy)propanamide Openeye Name: (2S)-N-(5-acetamido-2-methoxy-phenyl)-2-(4-chlorophenoxy)propanamide CAS Name: (2S)-N-(5-acetamido-2-methoxyphenyl)-2-(4-chlorophenoxy)propanamide IUPAC Name: (2S)-N-(5-acetamido-2-methoxyphenyl)-2-(4-chlorophenoxy)propanamide Traditional Name: (2S)-N-(5-acetamido-2-methoxy-phenyl)-2-(4-chlorophenoxy)propionamide Formula: C18H19ClN2O4 MolecularWeight: 362.80746

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CC(=C1)NC(=O)C)OC)OC2=CC=C(C=C2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN2O4/c1-11(25-15-7-4-13(19)5-8-15)18(23)21-16-10-14(20-12(2)22)6-9-17(16)24-3/h4-11H,1-3H3,(H,20,22)(H,21,23)/t11-/m0/s1