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

Systemtic Name: 2-[2-(aminomethyl)-4-methoxy-phenoxy]-N-cyclopentyl-ethanamide Openeye Name: 2-[2-(aminomethyl)-4-methoxy-phenoxy]-N-cyclopentyl-acetamide CAS Name: 2-[2-(aminomethyl)-4-methoxyphenoxy]-N-cyclopentylacetamide IUPAC Name: 2-[2-(aminomethyl)-4-methoxyphenoxy]-N-cyclopentylacetamide Traditional Name: 2-[2-(aminomethyl)-4-methoxy-phenoxy]-N-cyclopentyl-acetamide Formula: C15H22N2O3 MolecularWeight: 278.34678

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCC(=O)NC2CCCC2)CN

Isomeric SMILES

COC1=CC(=C(C=C1)OCC(=O)NC2CCCC2)CN

InChI

InChI=1S/C15H22N2O3/c1-19-13-6-7-14(11(8-13)9-16)20-10-15(18)17-12-4-2-3-5-12/h6-8,12H,2-5,9-10,16H2,1H3,(H,17,18)