(2R)-2-[(4-phenoxyphenyl)methylamino]propanamide

Systemtic Name: (2R)-2-[(4-phenoxyphenyl)methylamino]propanamide Openeye Name: (2R)-2-[(4-phenoxyphenyl)methylamino]propanamide CAS Name: (2R)-2-[(4-phenoxyphenyl)methylamino]propanamide IUPAC Name: (2R)-2-[(4-phenoxyphenyl)methylamino]propanamide Traditional Name: (2R)-2-[(4-phenoxybenzyl)amino]propionamide Formula: C16H18N2O2 MolecularWeight: 270.32632

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)NCC1=CC=C(C=C1)OC2=CC=CC=C2

Isomeric SMILES

C[C@H](C(=O)N)NCC1=CC=C(C=C1)OC2=CC=CC=C2

InChI

InChI=1S/C16H18N2O2/c1-12(16(17)19)18-11-13-7-9-15(10-8-13)20-14-5-3-2-4-6-14/h2-10,12,18H,11H2,1H3,(H2,17,19)/t12-/m1/s1