(2S)-N-(2-aminophenyl)-2-(4-cyanophenoxy)propanamide

Systemtic Name: (2S)-N-(2-aminophenyl)-2-(4-cyanophenoxy)propanamide Openeye Name: (2S)-N-(2-aminophenyl)-2-(4-cyanophenoxy)propanamide CAS Name: (2S)-N-(2-aminophenyl)-2-(4-cyanophenoxy)propanamide IUPAC Name: (2S)-N-(2-aminophenyl)-2-(4-cyanophenoxy)propanamide Traditional Name: (2S)-N-(2-aminophenyl)-2-(4-cyanophenoxy)propionamide Formula: C16H15N3O2 MolecularWeight: 281.3092

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1N)OC2=CC=C(C=C2)C#N

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=CC=C1N)OC2=CC=C(C=C2)C#N

InChI

InChI=1S/C16H15N3O2/c1-11(21-13-8-6-12(10-17)7-9-13)16(20)19-15-5-3-2-4-14(15)18/h2-9,11H,18H2,1H3,(H,19,20)/t11-/m0/s1