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

Systemtic Name: N-cyclopentyl-2-[2-methoxy-6-(methylaminomethyl)phenoxy]ethanamide Openeye Name: N-cyclopentyl-2-[2-methoxy-6-(methylaminomethyl)phenoxy]acetamide CAS Name: N-cyclopentyl-2-[2-methoxy-6-(methylaminomethyl)phenoxy]acetamide IUPAC Name: N-cyclopentyl-2-[2-methoxy-6-(methylaminomethyl)phenoxy]acetamide Traditional Name: N-cyclopentyl-2-[2-methoxy-6-(methylaminomethyl)phenoxy]acetamide Formula: C16H24N2O3 MolecularWeight: 292.37336

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=C(C(=CC=C1)OC)OCC(=O)NC2CCCC2

Isomeric SMILES

CNCC1=C(C(=CC=C1)OC)OCC(=O)NC2CCCC2

InChI

InChI=1S/C16H24N2O3/c1-17-10-12-6-5-9-14(20-2)16(12)21-11-15(19)18-13-7-3-4-8-13/h5-6,9,13,17H,3-4,7-8,10-11H2,1-2H3,(H,18,19)