(2S)-N-(3-aminophenyl)-2-(3,4-dimethylphenoxy)propanamide

Systemtic Name: (2S)-N-(3-aminophenyl)-2-(3,4-dimethylphenoxy)propanamide Openeye Name: (2S)-N-(3-aminophenyl)-2-(3,4-dimethylphenoxy)propanamide CAS Name: (2S)-N-(3-aminophenyl)-2-(3,4-dimethylphenoxy)propanamide IUPAC Name: (2S)-N-(3-aminophenyl)-2-(3,4-dimethylphenoxy)propanamide Traditional Name: (2S)-N-(3-aminophenyl)-2-(3,4-dimethylphenoxy)propionamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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