2-[(4-methylphenyl)amino]ethanamide

Systemtic Name: 2-[(4-methylphenyl)amino]ethanamide Openeye Name: 2-(4-methylanilino)acetamide CAS Name: 2-(4-methylanilino)acetamide IUPAC Name: 2-(4-methylanilino)acetamide Traditional Name: 2-(p-toluidino)acetamide Formula: C9H12N2O MolecularWeight: 164.20438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H12N2O/c1-7-2-4-8(5-3-7)11-6-9(10)12/h2-5,11H,6H2,1H3,(H2,10,12)