N-[2-(aminomethyl)phenyl]-2-cyclopentyloxy-ethanamide

Systemtic Name: N-[2-(aminomethyl)phenyl]-2-cyclopentyloxy-ethanamide Openeye Name: N-[2-(aminomethyl)phenyl]-2-(cyclopentoxy)acetamide CAS Name: N-[2-(aminomethyl)phenyl]-2-cyclopentyloxyacetamide IUPAC Name: N-[2-(aminomethyl)phenyl]-2-cyclopentyloxyacetamide Traditional Name: N-[2-(aminomethyl)phenyl]-2-(cyclopentoxy)acetamide Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OCC(=O)NC2=CC=CC=C2CN

Isomeric SMILES

C1CCC(C1)OCC(=O)NC2=CC=CC=C2CN

InChI

InChI=1S/C14H20N2O2/c15-9-11-5-1-4-8-13(11)16-14(17)10-18-12-6-2-3-7-12/h1,4-5,8,12H,2-3,6-7,9-10,15H2,(H,16,17)