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(2S)-2-[[4-[(4-chlorophenyl)methoxy]phenyl]methylamino]propanamide

(2S)-2-[[4-[(4-chlorophenyl)methoxy]phenyl]methylamino]propanamide

Systemtic Name:(2S)-2-[[4-[(4-chlorophenyl)methoxy]phenyl]methylamino]propanamide
Openeye Name:(2S)-2-[[4-[(4-chlorophenyl)methoxy]phenyl]methylamino]propanamide
CAS Name:(2S)-2-[[4-[(4-chlorophenyl)methoxy]phenyl]methylamino]propanamide
IUPAC Name:(2S)-2-[[4-[(4-chlorophenyl)methoxy]phenyl]methylamino]propanamide
Traditional Name:(2S)-2-[[4-(4-chlorobenzyl)oxybenzyl]amino]propionamide
Formula: C17H19ClN2O2
MolecularWeight: 318.79796
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)NCC1=CC=C(C=C1)OCC2=CC=C(C=C2)Cl


Isomeric SMILES

C[C@@H](C(=O)N)NCC1=CC=C(C=C1)OCC2=CC=C(C=C2)Cl


InChI

InChI=1S/C17H19ClN2O2/c1-12(17(19)21)20-10-13-4-8-16(9-5-13)22-11-14-2-6-15(18)7-3-14/h2-9,12,20H,10-11H2,1H3,(H2,19,21)/t12-/m0/s1


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