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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N)NC(=O)C(C)OC2=CC=CC=C2C

Isomeric SMILES

CC1=C(C=C(C=C1)N)NC(=O)[C@H](C)OC2=CC=CC=C2C

InChI

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