(2S)-N-(2-aminophenyl)-2-(2-methylphenoxy)propanamide

Systemtic Name: (2S)-N-(2-aminophenyl)-2-(2-methylphenoxy)propanamide Openeye Name: (2S)-N-(2-aminophenyl)-2-(2-methylphenoxy)propanamide CAS Name: (2S)-N-(2-aminophenyl)-2-(2-methylphenoxy)propanamide IUPAC Name: (2S)-N-(2-aminophenyl)-2-(2-methylphenoxy)propanamide Traditional Name: (2S)-N-(2-aminophenyl)-2-(2-methylphenoxy)propionamide Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC(C)C(=O)NC2=CC=CC=C2N

Isomeric SMILES

CC1=CC=CC=C1O[C@@H](C)C(=O)NC2=CC=CC=C2N

InChI

InChI=1S/C16H18N2O2/c1-11-7-3-6-10-15(11)20-12(2)16(19)18-14-9-5-4-8-13(14)17/h3-10,12H,17H2,1-2H3,(H,18,19)/t12-/m0/s1