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

Systemtic Name: (2S)-2-(3-azanylphenoxy)-N-(3-chloranyl-4-methyl-phenyl)propanamide Openeye Name: (2S)-2-(3-aminophenoxy)-N-(3-chloro-4-methyl-phenyl)propanamide CAS Name: (2S)-2-(3-aminophenoxy)-N-(3-chloro-4-methylphenyl)propanamide IUPAC Name: (2S)-2-(3-aminophenoxy)-N-(3-chloro-4-methylphenyl)propanamide Traditional Name: (2S)-2-(3-aminophenoxy)-N-(3-chloro-4-methyl-phenyl)propionamide Formula: C16H17ClN2O2 MolecularWeight: 304.77138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(C)OC2=CC=CC(=C2)N)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)[C@H](C)OC2=CC=CC(=C2)N)Cl

InChI

InChI=1S/C16H17ClN2O2/c1-10-6-7-13(9-15(10)17)19-16(20)11(2)21-14-5-3-4-12(18)8-14/h3-9,11H,18H2,1-2H3,(H,19,20)/t11-/m0/s1