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

Systemtic Name: 2-[2-[(1S)-1-azanylethyl]phenoxy]-N-cyclohexyl-ethanamide Openeye Name: 2-[2-[(1S)-1-aminoethyl]phenoxy]-N-cyclohexyl-acetamide CAS Name: 2-[2-[(1S)-1-aminoethyl]phenoxy]-N-cyclohexylacetamide IUPAC Name: 2-[2-[(1S)-1-aminoethyl]phenoxy]-N-cyclohexylacetamide Traditional Name: 2-[2-[(1S)-1-aminoethyl]phenoxy]-N-cyclohexyl-acetamide Formula: C16H24N2O2 MolecularWeight: 276.37396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O2/c1-12(17)14-9-5-6-10-15(14)20-11-16(19)18-13-7-3-2-4-8-13/h5-6,9-10,12-13H,2-4,7-8,11,17H2,1H3,(H,18,19)/t12-/m0/s1