(2S)-2-(4-acetamidophenoxy)-N-(3-chloranyl-4-methoxy-phenyl)propanamide

Systemtic Name: (2S)-2-(4-acetamidophenoxy)-N-(3-chloranyl-4-methoxy-phenyl)propanamide Openeye Name: (2S)-2-(4-acetamidophenoxy)-N-(3-chloro-4-methoxy-phenyl)propanamide CAS Name: (2S)-2-(4-acetamidophenoxy)-N-(3-chloro-4-methoxyphenyl)propanamide IUPAC Name: (2S)-2-(4-acetamidophenoxy)-N-(3-chloro-4-methoxyphenyl)propanamide Traditional Name: (2S)-2-(4-acetamidophenoxy)-N-(3-chloro-4-methoxy-phenyl)propionamide Formula: C18H19ClN2O4 MolecularWeight: 362.80746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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