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

Systemtic Name: 2-[(4-tert-butylphenyl)amino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-(4-tert-butylanilino)-N-(p-tolyl)acetamide CAS Name: 2-(4-tert-butylanilino)-N-(4-methylphenyl)acetamide IUPAC Name: 2-(4-tert-butylanilino)-N-(4-methylphenyl)acetamide Traditional Name: 2-(4-tert-butylanilino)-N-(p-tolyl)acetamide Formula: C19H24N2O MolecularWeight: 296.40666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CNC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CNC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C19H24N2O/c1-14-5-9-17(10-6-14)21-18(22)13-20-16-11-7-15(8-12-16)19(2,3)4/h5-12,20H,13H2,1-4H3,(H,21,22)