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

Systemtic Name: N-propyl-2-[3-(propylaminomethyl)phenoxy]ethanamide Openeye Name: N-propyl-2-[3-(propylaminomethyl)phenoxy]acetamide CAS Name: N-propyl-2-[3-(propylaminomethyl)phenoxy]acetamide IUPAC Name: N-propyl-2-[3-(propylaminomethyl)phenoxy]acetamide Traditional Name: N-propyl-2-[3-(propylaminomethyl)phenoxy]acetamide Formula: C15H24N2O2 MolecularWeight: 264.36326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H24N2O2/c1-3-8-16-11-13-6-5-7-14(10-13)19-12-15(18)17-9-4-2/h5-7,10,16H,3-4,8-9,11-12H2,1-2H3,(H,17,18)