(2S)-N-[4-(aminomethyl)phenyl]-2-phenylmethoxy-propanamide

Systemtic Name: (2S)-N-[4-(aminomethyl)phenyl]-2-phenylmethoxy-propanamide Openeye Name: (2S)-N-[4-(aminomethyl)phenyl]-2-benzyloxy-propanamide CAS Name: (2S)-N-[4-(aminomethyl)phenyl]-2-phenylmethoxypropanamide IUPAC Name: (2S)-N-[4-(aminomethyl)phenyl]-2-phenylmethoxypropanamide Traditional Name: (2S)-N-[4-(aminomethyl)phenyl]-2-benzoxy-propionamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)CN)OCC2=CC=CC=C2

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=C(C=C1)CN)OCC2=CC=CC=C2

InChI

InChI=1S/C17H20N2O2/c1-13(21-12-15-5-3-2-4-6-15)17(20)19-16-9-7-14(11-18)8-10-16/h2-10,13H,11-12,18H2,1H3,(H,19,20)/t13-/m0/s1