N-tert-butyl-2-[(4-methylphenyl)amino]ethanamide

Systemtic Name: N-tert-butyl-2-[(4-methylphenyl)amino]ethanamide Openeye Name: N-tert-butyl-2-(4-methylanilino)acetamide CAS Name: N-tert-butyl-2-(4-methylanilino)acetamide IUPAC Name: N-tert-butyl-2-(4-methylanilino)acetamide Traditional Name: N-tert-butyl-2-(p-toluidino)acetamide Formula: C13H20N2O MolecularWeight: 220.3107

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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