2-[(4-ethanoylphenyl)amino]-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-[(4-ethanoylphenyl)amino]-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-(4-acetylanilino)-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-(4-acetylanilino)-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-(4-acetylanilino)-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-(4-acetylanilino)-N-mesityl-acetamide Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O2/c1-12-9-13(2)19(14(3)10-12)21-18(23)11-20-17-7-5-16(6-8-17)15(4)22/h5-10,20H,11H2,1-4H3,(H,21,23)