2-[1-(2-methoxyphenyl)ethylamino]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[1-(2-methoxyphenyl)ethylamino]-N,N-dimethyl-ethanamide Openeye Name: 2-[1-(2-methoxyphenyl)ethylamino]-N,N-dimethyl-acetamide CAS Name: 2-[1-(2-methoxyphenyl)ethylamino]-N,N-dimethylacetamide IUPAC Name: 2-[1-(2-methoxyphenyl)ethylamino]-N,N-dimethylacetamide Traditional Name: 2-[1-(2-methoxyphenyl)ethylamino]-N,N-dimethyl-acetamide Formula: C13H20N2O2 MolecularWeight: 236.3101

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC)NCC(=O)N(C)C

Isomeric SMILES

CC(C1=CC=CC=C1OC)NCC(=O)N(C)C

InChI

InChI=1S/C13H20N2O2/c1-10(14-9-13(16)15(2)3)11-7-5-6-8-12(11)17-4/h5-8,10,14H,9H2,1-4H3