(2R)-2-[[4-[(3-chlorophenyl)methoxy]phenyl]methylamino]propanamide

Systemtic Name: (2R)-2-[[4-[(3-chlorophenyl)methoxy]phenyl]methylamino]propanamide Openeye Name: (2R)-2-[[4-[(3-chlorophenyl)methoxy]phenyl]methylamino]propanamide CAS Name: (2R)-2-[[4-[(3-chlorophenyl)methoxy]phenyl]methylamino]propanamide IUPAC Name: (2R)-2-[[4-[(3-chlorophenyl)methoxy]phenyl]methylamino]propanamide Traditional Name: (2R)-2-[[4-(3-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=C2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C17H19ClN2O2/c1-12(17(19)21)20-10-13-5-7-16(8-6-13)22-11-14-3-2-4-15(18)9-14/h2-9,12,20H,10-11H2,1H3,(H2,19,21)/t12-/m1/s1