N-[2-(aminomethyl)phenyl]-2-[(1S)-1-phenylethoxy]ethanamide

Systemtic Name: N-[2-(aminomethyl)phenyl]-2-[(1S)-1-phenylethoxy]ethanamide Openeye Name: N-[2-(aminomethyl)phenyl]-2-[(1S)-1-phenylethoxy]acetamide CAS Name: N-[2-(aminomethyl)phenyl]-2-[(1S)-1-phenylethoxy]acetamide IUPAC Name: N-[2-(aminomethyl)phenyl]-2-[(1S)-1-phenylethoxy]acetamide Traditional Name: N-[2-(aminomethyl)phenyl]-2-[(1S)-1-phenylethoxy]acetamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)OCC(=O)NC2=CC=CC=C2CN

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)OCC(=O)NC2=CC=CC=C2CN

InChI

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