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

Systemtic Name: 2-[2-(aminomethyl)-4-methoxy-phenoxy]-N-cyclohexyl-ethanamide Openeye Name: 2-[2-(aminomethyl)-4-methoxy-phenoxy]-N-cyclohexyl-acetamide CAS Name: 2-[2-(aminomethyl)-4-methoxyphenoxy]-N-cyclohexylacetamide IUPAC Name: 2-[2-(aminomethyl)-4-methoxyphenoxy]-N-cyclohexylacetamide Traditional Name: 2-[2-(aminomethyl)-4-methoxy-phenoxy]-N-cyclohexyl-acetamide Formula: C16H24N2O3 MolecularWeight: 292.37336

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCC(=O)NC2CCCCC2)CN

Isomeric SMILES

COC1=CC(=C(C=C1)OCC(=O)NC2CCCCC2)CN

InChI

InChI=1S/C16H24N2O3/c1-20-14-7-8-15(12(9-14)10-17)21-11-16(19)18-13-5-3-2-4-6-13/h7-9,13H,2-6,10-11,17H2,1H3,(H,18,19)