2-(6-methylheptan-2-ylcarbamoylamino)-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-(6-methylheptan-2-ylcarbamoylamino)-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-(1,5-dimethylhexylcarbamoylamino)-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[[(6-methylheptan-2-ylamino)-oxomethyl]amino]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-(6-methylheptan-2-ylcarbamoylamino)-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-(1,5-dimethylhexylcarbamoylamino)-N-mesityl-acetamide Formula: C20H33N3O2 MolecularWeight: 347.49492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CNC(=O)NC(C)CCCC(C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CNC(=O)NC(C)CCCC(C)C)C

InChI

InChI=1S/C20H33N3O2/c1-13(2)8-7-9-17(6)22-20(25)21-12-18(24)23-19-15(4)10-14(3)11-16(19)5/h10-11,13,17H,7-9,12H2,1-6H3,(H,23,24)(H2,21,22,25)