(2S)-N-(3-aminophenyl)-2-phenoxy-propanamide

Systemtic Name: (2S)-N-(3-aminophenyl)-2-phenoxy-propanamide Openeye Name: (2S)-N-(3-aminophenyl)-2-phenoxy-propanamide CAS Name: (2S)-N-(3-aminophenyl)-2-phenoxypropanamide IUPAC Name: (2S)-N-(3-aminophenyl)-2-phenoxypropanamide Traditional Name: (2S)-N-(3-aminophenyl)-2-phenoxy-propionamide Formula: C15H16N2O2 MolecularWeight: 256.29974

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)N)OC2=CC=CC=C2

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=CC(=C1)N)OC2=CC=CC=C2

InChI

InChI=1S/C15H16N2O2/c1-11(19-14-8-3-2-4-9-14)15(18)17-13-7-5-6-12(16)10-13/h2-11H,16H2,1H3,(H,17,18)/t11-/m0/s1