(2S)-N-(5-azanyl-2-methyl-phenyl)-2-(4-methylphenoxy)propanamide

Systemtic Name: (2S)-N-(5-azanyl-2-methyl-phenyl)-2-(4-methylphenoxy)propanamide Openeye Name: (2S)-N-(5-amino-2-methyl-phenyl)-2-(4-methylphenoxy)propanamide CAS Name: (2S)-N-(5-amino-2-methylphenyl)-2-(4-methylphenoxy)propanamide IUPAC Name: (2S)-N-(5-amino-2-methylphenyl)-2-(4-methylphenoxy)propanamide Traditional Name: (2S)-N-(5-amino-2-methyl-phenyl)-2-(4-methylphenoxy)propionamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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