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

Systemtic Name: 2-[4-(2-azanylethyl)phenoxy]-N-cyclohexyl-ethanamide Openeye Name: 2-[4-(2-aminoethyl)phenoxy]-N-cyclohexyl-acetamide CAS Name: 2-[4-(2-aminoethyl)phenoxy]-N-cyclohexylacetamide IUPAC Name: 2-[4-(2-aminoethyl)phenoxy]-N-cyclohexylacetamide Traditional Name: 2-[4-(2-aminoethyl)phenoxy]-N-cyclohexyl-acetamide Formula: C16H24N2O2 MolecularWeight: 276.37396

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)COC2=CC=C(C=C2)CCN

Isomeric SMILES

C1CCC(CC1)NC(=O)COC2=CC=C(C=C2)CCN

InChI

InChI=1S/C16H24N2O2/c17-11-10-13-6-8-15(9-7-13)20-12-16(19)18-14-4-2-1-3-5-14/h6-9,14H,1-5,10-12,17H2,(H,18,19)