(2S)-2-(4-azanylphenoxy)-N-(5-chloranyl-2-methoxy-phenyl)propanamide

Systemtic Name: (2S)-2-(4-azanylphenoxy)-N-(5-chloranyl-2-methoxy-phenyl)propanamide Openeye Name: (2S)-2-(4-aminophenoxy)-N-(5-chloro-2-methoxy-phenyl)propanamide CAS Name: (2S)-2-(4-aminophenoxy)-N-(5-chloro-2-methoxyphenyl)propanamide IUPAC Name: (2S)-2-(4-aminophenoxy)-N-(5-chloro-2-methoxyphenyl)propanamide Traditional Name: (2S)-2-(4-aminophenoxy)-N-(5-chloro-2-methoxy-phenyl)propionamide Formula: C16H17ClN2O3 MolecularWeight: 320.77078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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