(2S)-2-(3-azanylphenoxy)-N-(2-chlorophenyl)propanamide

Systemtic Name: (2S)-2-(3-azanylphenoxy)-N-(2-chlorophenyl)propanamide Openeye Name: (2S)-2-(3-aminophenoxy)-N-(2-chlorophenyl)propanamide CAS Name: (2S)-2-(3-aminophenoxy)-N-(2-chlorophenyl)propanamide IUPAC Name: (2S)-2-(3-aminophenoxy)-N-(2-chlorophenyl)propanamide Traditional Name: (2S)-2-(3-aminophenoxy)-N-(2-chlorophenyl)propionamide Formula: C15H15ClN2O2 MolecularWeight: 290.7448

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1Cl)OC2=CC=CC(=C2)N

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=CC=C1Cl)OC2=CC=CC(=C2)N

InChI

InChI=1S/C15H15ClN2O2/c1-10(20-12-6-4-5-11(17)9-12)15(19)18-14-8-3-2-7-13(14)16/h2-10H,17H2,1H3,(H,18,19)/t10-/m0/s1