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

Systemtic Name: (2S)-2-(2-azanylphenoxy)-N-(3-chloranyl-4-methoxy-phenyl)propanamide Openeye Name: (2S)-2-(2-aminophenoxy)-N-(3-chloro-4-methoxy-phenyl)propanamide CAS Name: (2S)-2-(2-aminophenoxy)-N-(3-chloro-4-methoxyphenyl)propanamide IUPAC Name: (2S)-2-(2-aminophenoxy)-N-(3-chloro-4-methoxyphenyl)propanamide Traditional Name: (2S)-2-(2-aminophenoxy)-N-(3-chloro-4-methoxy-phenyl)propionamide Formula: C16H17ClN2O3 MolecularWeight: 320.77078

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=C(C=C1)OC)Cl)OC2=CC=CC=C2N

Isomeric SMILES

C[C@@H](C(=O)NC1=CC(=C(C=C1)OC)Cl)OC2=CC=CC=C2N

InChI

InChI=1S/C16H17ClN2O3/c1-10(22-15-6-4-3-5-13(15)18)16(20)19-11-7-8-14(21-2)12(17)9-11/h3-10H,18H2,1-2H3,(H,19,20)/t10-/m0/s1