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

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

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Descriptors Computed from Structure

Canonical SMILES:

CNCCCNC(=O)COC1=CC=CC=C1

Isomeric SMILES

CNCCCNC(=O)COC1=CC=CC=C1

InChI

InChI=1S/C12H18N2O2/c1-13-8-5-9-14-12(15)10-16-11-6-3-2-4-7-11/h2-4,6-7,13H,5,8-10H2,1H3,(H,14,15)