(2S)-2-azanyl-N-[4-(4-chloranylphenoxy)phenyl]propanamide

Systemtic Name: (2S)-2-azanyl-N-[4-(4-chloranylphenoxy)phenyl]propanamide Openeye Name: (2S)-2-amino-N-[4-(4-chlorophenoxy)phenyl]propanamide CAS Name: (2S)-2-amino-N-[4-(4-chlorophenoxy)phenyl]propanamide IUPAC Name: (2S)-2-amino-N-[4-(4-chlorophenoxy)phenyl]propanamide Traditional Name: (2S)-2-amino-N-[4-(4-chlorophenoxy)phenyl]propionamide Formula: C15H15ClN2O2 MolecularWeight: 290.7448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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