(2S)-N-(4-azanyl-2-methyl-phenyl)-2-(3-methylphenoxy)propanamide

Systemtic Name: (2S)-N-(4-azanyl-2-methyl-phenyl)-2-(3-methylphenoxy)propanamide Openeye Name: (2S)-N-(4-amino-2-methyl-phenyl)-2-(3-methylphenoxy)propanamide CAS Name: (2S)-N-(4-amino-2-methylphenyl)-2-(3-methylphenoxy)propanamide IUPAC Name: (2S)-N-(4-amino-2-methylphenyl)-2-(3-methylphenoxy)propanamide Traditional Name: (2S)-N-(4-amino-2-methyl-phenyl)-2-(3-methylphenoxy)propionamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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