(2S)-2-(2-azanylphenoxy)-N-(2,3-dimethylphenyl)propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)C(C)OC2=CC=CC=C2N)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)[C@H](C)OC2=CC=CC=C2N)C

InChI

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