(2R)-2-[[4-(phenoxymethyl)phenyl]methylamino]propanamide

Systemtic Name: (2R)-2-[[4-(phenoxymethyl)phenyl]methylamino]propanamide Openeye Name: (2R)-2-[[4-(phenoxymethyl)phenyl]methylamino]propanamide CAS Name: (2R)-2-[[4-(phenoxymethyl)phenyl]methylamino]propanamide IUPAC Name: (2R)-2-[[4-(phenoxymethyl)phenyl]methylamino]propanamide Traditional Name: (2R)-2-[[4-(phenoxymethyl)benzyl]amino]propionamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)NCC1=CC=C(C=C1)COC2=CC=CC=C2

Isomeric SMILES

C[C@H](C(=O)N)NCC1=CC=C(C=C1)COC2=CC=CC=C2

InChI

InChI=1S/C17H20N2O2/c1-13(17(18)20)19-11-14-7-9-15(10-8-14)12-21-16-5-3-2-4-6-16/h2-10,13,19H,11-12H2,1H3,(H2,18,20)/t13-/m1/s1