2-[1-(4-dimethylaminophenyl)ethylamino]-N-methyl-ethanamide

Systemtic Name: 2-[1-(4-dimethylaminophenyl)ethylamino]-N-methyl-ethanamide Openeye Name: 2-[1-(4-dimethylaminophenyl)ethylamino]-N-methyl-acetamide CAS Name: 2-[1-(4-dimethylaminophenyl)ethylamino]-N-methylacetamide IUPAC Name: 2-[1-(4-dimethylaminophenyl)ethylamino]-N-methylacetamide Traditional Name: 2-[1-(4-dimethylaminophenyl)ethylamino]-N-methyl-acetamide Formula: C13H21N3O MolecularWeight: 235.32534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H21N3O/c1-10(15-9-13(17)14-2)11-5-7-12(8-6-11)16(3)4/h5-8,10,15H,9H2,1-4H3,(H,14,17)