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

Systemtic Name: N-(2-tert-butylphenyl)-2-[(4-methoxyphenyl)amino]ethanamide Openeye Name: N-(2-tert-butylphenyl)-2-(4-methoxyanilino)acetamide CAS Name: N-(2-tert-butylphenyl)-2-(4-methoxyanilino)acetamide IUPAC Name: N-(2-tert-butylphenyl)-2-(4-methoxyanilino)acetamide Traditional Name: N-(2-tert-butylphenyl)-2-(p-anisidino)acetamide Formula: C19H24N2O2 MolecularWeight: 312.40606

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=CC=C1NC(=O)CNC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)(C)C1=CC=CC=C1NC(=O)CNC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H24N2O2/c1-19(2,3)16-7-5-6-8-17(16)21-18(22)13-20-14-9-11-15(23-4)12-10-14/h5-12,20H,13H2,1-4H3,(H,21,22)