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

Systemtic Name: (2S)-2-[[4-[(2-chlorophenyl)methoxy]phenyl]methylamino]propanamide Openeye Name: (2S)-2-[[4-[(2-chlorophenyl)methoxy]phenyl]methylamino]propanamide CAS Name: (2S)-2-[[4-[(2-chlorophenyl)methoxy]phenyl]methylamino]propanamide IUPAC Name: (2S)-2-[[4-[(2-chlorophenyl)methoxy]phenyl]methylamino]propanamide Traditional Name: (2S)-2-[[4-(2-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=CC=C2Cl

Isomeric SMILES

C[C@@H](C(=O)N)NCC1=CC=C(C=C1)OCC2=CC=CC=C2Cl

InChI

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