2-[2-[(1S)-1-azanylpropyl]phenoxy]-N-phenyl-ethanamide

Systemtic Name: 2-[2-[(1S)-1-azanylpropyl]phenoxy]-N-phenyl-ethanamide Openeye Name: 2-[2-[(1S)-1-aminopropyl]phenoxy]-N-phenyl-acetamide CAS Name: 2-[2-[(1S)-1-aminopropyl]phenoxy]-N-phenylacetamide IUPAC Name: 2-[2-[(1S)-1-aminopropyl]phenoxy]-N-phenylacetamide Traditional Name: 2-[2-[(1S)-1-aminopropyl]phenoxy]-N-phenyl-acetamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1OCC(=O)NC2=CC=CC=C2)N

Isomeric SMILES

CC[C@@H](C1=CC=CC=C1OCC(=O)NC2=CC=CC=C2)N

InChI

InChI=1S/C17H20N2O2/c1-2-15(18)14-10-6-7-11-16(14)21-12-17(20)19-13-8-4-3-5-9-13/h3-11,15H,2,12,18H2,1H3,(H,19,20)/t15-/m0/s1