2-[4-[(1S)-1-azanylpropyl]phenoxy]-N-phenyl-ethanamide

Systemtic Name: 2-[4-[(1S)-1-azanylpropyl]phenoxy]-N-phenyl-ethanamide Openeye Name: 2-[4-[(1S)-1-aminopropyl]phenoxy]-N-phenyl-acetamide CAS Name: 2-[4-[(1S)-1-aminopropyl]phenoxy]-N-phenylacetamide IUPAC Name: 2-[4-[(1S)-1-aminopropyl]phenoxy]-N-phenylacetamide Traditional Name: 2-[4-[(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=C(C=C1)OCC(=O)NC2=CC=CC=C2)N

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O2/c1-2-16(18)13-8-10-15(11-9-13)21-12-17(20)19-14-6-4-3-5-7-14/h3-11,16H,2,12,18H2,1H3,(H,19,20)/t16-/m0/s1