N-[2-[1-(dimethylamino)ethyl]phenoxy]-N-methyl-ethanamide

Systemtic Name: N-[2-[1-(dimethylamino)ethyl]phenoxy]-N-methyl-ethanamide Openeye Name: N-[2-[1-(dimethylamino)ethyl]phenoxy]-N-methyl-acetamide CAS Name: N-[2-[1-(dimethylamino)ethyl]phenoxy]-N-methylacetamide IUPAC Name: N-[2-[1-(dimethylamino)ethyl]phenoxy]-N-methylacetamide Traditional Name: N-[2-[1-(dimethylamino)ethyl]phenoxy]-N-methyl-acetamide Formula: C13H20N2O2 MolecularWeight: 236.3101

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1ON(C)C(=O)C)N(C)C

Isomeric SMILES

CC(C1=CC=CC=C1ON(C)C(=O)C)N(C)C

InChI

InChI=1S/C13H20N2O2/c1-10(14(3)4)12-8-6-7-9-13(12)17-15(5)11(2)16/h6-10H,1-5H3