(2S)-N-(4-azanyl-2-methyl-phenyl)-2-(2-methylphenoxy)propanamide

Systemtic Name: (2S)-N-(4-azanyl-2-methyl-phenyl)-2-(2-methylphenoxy)propanamide Openeye Name: (2S)-N-(4-amino-2-methyl-phenyl)-2-(2-methylphenoxy)propanamide CAS Name: (2S)-N-(4-amino-2-methylphenyl)-2-(2-methylphenoxy)propanamide IUPAC Name: (2S)-N-(4-amino-2-methylphenyl)-2-(2-methylphenoxy)propanamide Traditional Name: (2S)-N-(4-amino-2-methyl-phenyl)-2-(2-methylphenoxy)propionamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC(C)C(=O)NC2=C(C=C(C=C2)N)C

Isomeric SMILES

CC1=CC=CC=C1O[C@@H](C)C(=O)NC2=C(C=C(C=C2)N)C

InChI

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