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

Systemtic Name: 2-[2-(1-azanylethyl)-4-methyl-phenoxy]-N-cyclohexyl-ethanamide Openeye Name: 2-[2-(1-aminoethyl)-4-methyl-phenoxy]-N-cyclohexyl-acetamide CAS Name: 2-[2-(1-aminoethyl)-4-methylphenoxy]-N-cyclohexylacetamide IUPAC Name: 2-[2-(1-aminoethyl)-4-methylphenoxy]-N-cyclohexylacetamide Traditional Name: 2-[2-(1-aminoethyl)-4-methyl-phenoxy]-N-cyclohexyl-acetamide Formula: C17H26N2O2 MolecularWeight: 290.40054

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NC2CCCCC2)C(C)N

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NC2CCCCC2)C(C)N

InChI

InChI=1S/C17H26N2O2/c1-12-8-9-16(15(10-12)13(2)18)21-11-17(20)19-14-6-4-3-5-7-14/h8-10,13-14H,3-7,11,18H2,1-2H3,(H,19,20)