(2S)-N-(5-acetamido-2-methoxy-phenyl)-2-(3-chloranylphenoxy)propanamide

Systemtic Name: (2S)-N-(5-acetamido-2-methoxy-phenyl)-2-(3-chloranylphenoxy)propanamide Openeye Name: (2S)-N-(5-acetamido-2-methoxy-phenyl)-2-(3-chlorophenoxy)propanamide CAS Name: (2S)-N-(5-acetamido-2-methoxyphenyl)-2-(3-chlorophenoxy)propanamide IUPAC Name: (2S)-N-(5-acetamido-2-methoxyphenyl)-2-(3-chlorophenoxy)propanamide Traditional Name: (2S)-N-(5-acetamido-2-methoxy-phenyl)-2-(3-chlorophenoxy)propionamide Formula: C18H19ClN2O4 MolecularWeight: 362.80746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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