2-[2-(4-propan-2-ylphenyl)ethylcarbamoylamino]-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-[2-(4-propan-2-ylphenyl)ethylcarbamoylamino]-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[2-(4-isopropylphenyl)ethylcarbamoylamino]-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[[oxo-[2-(4-propan-2-ylphenyl)ethylamino]methyl]amino]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-[2-(4-propan-2-ylphenyl)ethylcarbamoylamino]-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: N-mesityl-2-(2-p-cumenylethylcarbamoylamino)acetamide Formula: C23H31N3O2 MolecularWeight: 381.51114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CNC(=O)NCCC2=CC=C(C=C2)C(C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CNC(=O)NCCC2=CC=C(C=C2)C(C)C)C

InChI

InChI=1S/C23H31N3O2/c1-15(2)20-8-6-19(7-9-20)10-11-24-23(28)25-14-21(27)26-22-17(4)12-16(3)13-18(22)5/h6-9,12-13,15H,10-11,14H2,1-5H3,(H,26,27)(H2,24,25,28)