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

Systemtic Name: N-ethyl-2-[3-(propylaminomethyl)phenoxy]ethanamide Openeye Name: N-ethyl-2-[3-(propylaminomethyl)phenoxy]acetamide CAS Name: N-ethyl-2-[3-(propylaminomethyl)phenoxy]acetamide IUPAC Name: N-ethyl-2-[3-(propylaminomethyl)phenoxy]acetamide Traditional Name: N-ethyl-2-[3-(propylaminomethyl)phenoxy]acetamide Formula: C14H22N2O2 MolecularWeight: 250.33668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N2O2/c1-3-8-15-10-12-6-5-7-13(9-12)18-11-14(17)16-4-2/h5-7,9,15H,3-4,8,10-11H2,1-2H3,(H,16,17)