2-[4-[1-(methylamino)propyl]phenoxy]-N-propyl-ethanamide

Systemtic Name: 2-[4-[1-(methylamino)propyl]phenoxy]-N-propyl-ethanamide Openeye Name: 2-[4-[1-(methylamino)propyl]phenoxy]-N-propyl-acetamide CAS Name: 2-[4-[1-(methylamino)propyl]phenoxy]-N-propylacetamide IUPAC Name: 2-[4-[1-(methylamino)propyl]phenoxy]-N-propylacetamide Traditional Name: 2-[4-[1-(methylamino)propyl]phenoxy]-N-propyl-acetamide Formula: C15H24N2O2 MolecularWeight: 264.36326

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)COC1=CC=C(C=C1)C(CC)NC

Isomeric SMILES

CCCNC(=O)COC1=CC=C(C=C1)C(CC)NC

InChI

InChI=1S/C15H24N2O2/c1-4-10-17-15(18)11-19-13-8-6-12(7-9-13)14(5-2)16-3/h6-9,14,16H,4-5,10-11H2,1-3H3,(H,17,18)