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

Systemtic Name: N-[3-(dimethylamino)propyl]-2-(4-propoxyphenoxy)ethanamide Openeye Name: N-[3-(dimethylamino)propyl]-2-(4-propoxyphenoxy)acetamide CAS Name: N-[3-(dimethylamino)propyl]-2-(4-propoxyphenoxy)acetamide IUPAC Name: N-[3-(dimethylamino)propyl]-2-(4-propoxyphenoxy)acetamide Traditional Name: N-[3-(dimethylamino)propyl]-2-(4-propoxyphenoxy)acetamide Formula: C16H26N2O3 MolecularWeight: 294.38924

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OCC(=O)NCCCN(C)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)OCC(=O)NCCCN(C)C

InChI

InChI=1S/C16H26N2O3/c1-4-12-20-14-6-8-15(9-7-14)21-13-16(19)17-10-5-11-18(2)3/h6-9H,4-5,10-13H2,1-3H3,(H,17,19)