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

Systemtic Name: 2-[2-[(1S)-1-azanylpropyl]phenoxy]-N-cyclohexyl-ethanamide Openeye Name: 2-[2-[(1S)-1-aminopropyl]phenoxy]-N-cyclohexyl-acetamide CAS Name: 2-[2-[(1S)-1-aminopropyl]phenoxy]-N-cyclohexylacetamide IUPAC Name: 2-[2-[(1S)-1-aminopropyl]phenoxy]-N-cyclohexylacetamide Traditional Name: 2-[2-[(1S)-1-aminopropyl]phenoxy]-N-cyclohexyl-acetamide Formula: C17H26N2O2 MolecularWeight: 290.40054

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1OCC(=O)NC2CCCCC2)N

Isomeric SMILES

CC[C@@H](C1=CC=CC=C1OCC(=O)NC2CCCCC2)N

InChI

InChI=1S/C17H26N2O2/c1-2-15(18)14-10-6-7-11-16(14)21-12-17(20)19-13-8-4-3-5-9-13/h6-7,10-11,13,15H,2-5,8-9,12,18H2,1H3,(H,19,20)/t15-/m0/s1