N-[3-(dimethylamino)propyl]-2-(4-octoxyphenoxy)ethanamide

Systemtic Name: N-[3-(dimethylamino)propyl]-2-(4-octoxyphenoxy)ethanamide Openeye Name: N-[3-(dimethylamino)propyl]-2-(4-octoxyphenoxy)acetamide CAS Name: N-[3-(dimethylamino)propyl]-2-(4-octoxyphenoxy)acetamide IUPAC Name: N-[3-(dimethylamino)propyl]-2-(4-octoxyphenoxy)acetamide Traditional Name: N-[3-(dimethylamino)propyl]-2-(4-octoxyphenoxy)acetamide Formula: C21H36N2O3 MolecularWeight: 364.52214

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=C(C=C1)OCC(=O)NCCCN(C)C

Isomeric SMILES

CCCCCCCCOC1=CC=C(C=C1)OCC(=O)NCCCN(C)C

InChI

InChI=1S/C21H36N2O3/c1-4-5-6-7-8-9-17-25-19-11-13-20(14-12-19)26-18-21(24)22-15-10-16-23(2)3/h11-14H,4-10,15-18H2,1-3H3,(H,22,24)