N-(4-methylphenyl)-2-[[4-(2-methylpropoxy)phenyl]amino]ethanamide

Systemtic Name: N-(4-methylphenyl)-2-[[4-(2-methylpropoxy)phenyl]amino]ethanamide Openeye Name: 2-(4-isobutoxyanilino)-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-[4-(2-methylpropoxy)anilino]acetamide IUPAC Name: N-(4-methylphenyl)-2-[4-(2-methylpropoxy)anilino]acetamide Traditional Name: 2-(4-isobutoxyanilino)-N-(p-tolyl)acetamide Formula: C19H24N2O2 MolecularWeight: 312.40606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O2/c1-14(2)13-23-18-10-8-16(9-11-18)20-12-19(22)21-17-6-4-15(3)5-7-17/h4-11,14,20H,12-13H2,1-3H3,(H,21,22)