2-[2-(aminomethyl)-6-methoxy-phenoxy]-N-cyclopentyl-ethanamide

Systemtic Name: 2-[2-(aminomethyl)-6-methoxy-phenoxy]-N-cyclopentyl-ethanamide Openeye Name: 2-[2-(aminomethyl)-6-methoxy-phenoxy]-N-cyclopentyl-acetamide CAS Name: 2-[2-(aminomethyl)-6-methoxyphenoxy]-N-cyclopentylacetamide IUPAC Name: 2-[2-(aminomethyl)-6-methoxyphenoxy]-N-cyclopentylacetamide Traditional Name: 2-[2-(aminomethyl)-6-methoxy-phenoxy]-N-cyclopentyl-acetamide Formula: C15H22N2O3 MolecularWeight: 278.34678

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCC(=O)NC2CCCC2)CN

Isomeric SMILES

COC1=CC=CC(=C1OCC(=O)NC2CCCC2)CN

InChI

InChI=1S/C15H22N2O3/c1-19-13-8-4-5-11(9-16)15(13)20-10-14(18)17-12-6-2-3-7-12/h4-5,8,12H,2-3,6-7,9-10,16H2,1H3,(H,17,18)