N,N-dimethyl-2-[1-(4-methylphenyl)ethylamino]ethanamide

Systemtic Name: N,N-dimethyl-2-[1-(4-methylphenyl)ethylamino]ethanamide Openeye Name: N,N-dimethyl-2-[1-(p-tolyl)ethylamino]acetamide CAS Name: N,N-dimethyl-2-[1-(4-methylphenyl)ethylamino]acetamide IUPAC Name: N,N-dimethyl-2-[1-(4-methylphenyl)ethylamino]acetamide Traditional Name: N,N-dimethyl-2-[1-(p-tolyl)ethylamino]acetamide Formula: C13H20N2O MolecularWeight: 220.3107

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)NCC(=O)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(C)NCC(=O)N(C)C

InChI

InChI=1S/C13H20N2O/c1-10-5-7-12(8-6-10)11(2)14-9-13(16)15(3)4/h5-8,11,14H,9H2,1-4H3