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

Systemtic Name: N,N-dimethyl-2-[(4-methylphenyl)amino]ethanamide Openeye Name: N,N-dimethyl-2-(4-methylanilino)acetamide CAS Name: N,N-dimethyl-2-(4-methylanilino)acetamide IUPAC Name: N,N-dimethyl-2-(4-methylanilino)acetamide Traditional Name: N,N-dimethyl-2-(p-toluidino)acetamide Formula: C11H16N2O MolecularWeight: 192.25754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16N2O/c1-9-4-6-10(7-5-9)12-8-11(14)13(2)3/h4-7,12H,8H2,1-3H3