N-cyclopentyl-2-[3-(propylaminomethyl)phenoxy]ethanamide

Systemtic Name: N-cyclopentyl-2-[3-(propylaminomethyl)phenoxy]ethanamide Openeye Name: N-cyclopentyl-2-[3-(propylaminomethyl)phenoxy]acetamide CAS Name: N-cyclopentyl-2-[3-(propylaminomethyl)phenoxy]acetamide IUPAC Name: N-cyclopentyl-2-[3-(propylaminomethyl)phenoxy]acetamide Traditional Name: N-cyclopentyl-2-[3-(propylaminomethyl)phenoxy]acetamide Formula: C17H26N2O2 MolecularWeight: 290.40054

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Descriptors Computed from Structure

Canonical SMILES:

CCCNCC1=CC(=CC=C1)OCC(=O)NC2CCCC2

Isomeric SMILES

CCCNCC1=CC(=CC=C1)OCC(=O)NC2CCCC2

InChI

InChI=1S/C17H26N2O2/c1-2-10-18-12-14-6-5-9-16(11-14)21-13-17(20)19-15-7-3-4-8-15/h5-6,9,11,15,18H,2-4,7-8,10,12-13H2,1H3,(H,19,20)