2-[3-(propylaminomethyl)phenoxy]ethanamide

Systemtic Name: 2-[3-(propylaminomethyl)phenoxy]ethanamide Openeye Name: 2-[3-(propylaminomethyl)phenoxy]acetamide CAS Name: 2-[3-(propylaminomethyl)phenoxy]acetamide IUPAC Name: 2-[3-(propylaminomethyl)phenoxy]acetamide Traditional Name: 2-[3-(propylaminomethyl)phenoxy]acetamide Formula: C12H18N2O2 MolecularWeight: 222.28352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N2O2/c1-2-6-14-8-10-4-3-5-11(7-10)16-9-12(13)15/h3-5,7,14H,2,6,8-9H2,1H3,(H2,13,15)