(2S)-2-azanyl-N-[3-[(4-chlorophenyl)methoxy]phenyl]propanamide

Systemtic Name: (2S)-2-azanyl-N-[3-[(4-chlorophenyl)methoxy]phenyl]propanamide Openeye Name: (2S)-2-amino-N-[3-[(4-chlorophenyl)methoxy]phenyl]propanamide CAS Name: (2S)-2-amino-N-[3-[(4-chlorophenyl)methoxy]phenyl]propanamide IUPAC Name: (2S)-2-amino-N-[3-[(4-chlorophenyl)methoxy]phenyl]propanamide Traditional Name: (2S)-2-amino-N-[3-(4-chlorobenzyl)oxyphenyl]propionamide Formula: C16H17ClN2O2 MolecularWeight: 304.77138

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)OCC2=CC=C(C=C2)Cl)N

Isomeric SMILES

C[C@@H](C(=O)NC1=CC(=CC=C1)OCC2=CC=C(C=C2)Cl)N

InChI

InChI=1S/C16H17ClN2O2/c1-11(18)16(20)19-14-3-2-4-15(9-14)21-10-12-5-7-13(17)8-6-12/h2-9,11H,10,18H2,1H3,(H,19,20)/t11-/m0/s1