2-[4-[(1S)-1-azanylethyl]phenoxy]-N-cyclohexyl-ethanamide

Systemtic Name: 2-[4-[(1S)-1-azanylethyl]phenoxy]-N-cyclohexyl-ethanamide Openeye Name: 2-[4-[(1S)-1-aminoethyl]phenoxy]-N-cyclohexyl-acetamide CAS Name: 2-[4-[(1S)-1-aminoethyl]phenoxy]-N-cyclohexylacetamide IUPAC Name: 2-[4-[(1S)-1-aminoethyl]phenoxy]-N-cyclohexylacetamide Traditional Name: 2-[4-[(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=C(C=C1)OCC(=O)NC2CCCCC2)N

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O2/c1-12(17)13-7-9-15(10-8-13)20-11-16(19)18-14-5-3-2-4-6-14/h7-10,12,14H,2-6,11,17H2,1H3,(H,18,19)/t12-/m0/s1