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

Systemtic Name: 2-[4-(aminomethyl)phenoxy]-N-cyclohexyl-ethanamide Openeye Name: 2-[4-(aminomethyl)phenoxy]-N-cyclohexyl-acetamide CAS Name: 2-[4-(aminomethyl)phenoxy]-N-cyclohexylacetamide IUPAC Name: 2-[4-(aminomethyl)phenoxy]-N-cyclohexylacetamide Traditional Name: 2-[4-(aminomethyl)phenoxy]-N-cyclohexyl-acetamide Formula: C15H22N2O2 MolecularWeight: 262.34738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O2/c16-10-12-6-8-14(9-7-12)19-11-15(18)17-13-4-2-1-3-5-13/h6-9,13H,1-5,10-11,16H2,(H,17,18)