(2S)-N-(3-aminophenyl)-2-(2,3-dimethylphenoxy)propanamide

Systemtic Name: (2S)-N-(3-aminophenyl)-2-(2,3-dimethylphenoxy)propanamide Openeye Name: (2S)-N-(3-aminophenyl)-2-(2,3-dimethylphenoxy)propanamide CAS Name: (2S)-N-(3-aminophenyl)-2-(2,3-dimethylphenoxy)propanamide IUPAC Name: (2S)-N-(3-aminophenyl)-2-(2,3-dimethylphenoxy)propanamide Traditional Name: (2S)-N-(3-aminophenyl)-2-(2,3-dimethylphenoxy)propionamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OC(C)C(=O)NC2=CC=CC(=C2)N)C

Isomeric SMILES

CC1=C(C(=CC=C1)O[C@@H](C)C(=O)NC2=CC=CC(=C2)N)C

InChI

InChI=1S/C17H20N2O2/c1-11-6-4-9-16(12(11)2)21-13(3)17(20)19-15-8-5-7-14(18)10-15/h4-10,13H,18H2,1-3H3,(H,19,20)/t13-/m0/s1