2-[4-(aminomethyl)phenoxy]-N-[(1S)-1-phenylethyl]ethanamide

Systemtic Name: 2-[4-(aminomethyl)phenoxy]-N-[(1S)-1-phenylethyl]ethanamide Openeye Name: 2-[4-(aminomethyl)phenoxy]-N-[(1S)-1-phenylethyl]acetamide CAS Name: 2-[4-(aminomethyl)phenoxy]-N-[(1S)-1-phenylethyl]acetamide IUPAC Name: 2-[4-(aminomethyl)phenoxy]-N-[(1S)-1-phenylethyl]acetamide Traditional Name: 2-[4-(aminomethyl)phenoxy]-N-[(1S)-1-phenylethyl]acetamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)COC2=CC=C(C=C2)CN

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NC(=O)COC2=CC=C(C=C2)CN

InChI

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