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

Systemtic Name: 2-(pentan-2-ylcarbamoylamino)-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-(1-methylbutylcarbamoylamino)-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[[oxo-(pentan-2-ylamino)methyl]amino]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-(pentan-2-ylcarbamoylamino)-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: N-mesityl-2-(1-methylbutylcarbamoylamino)acetamide Formula: C17H27N3O2 MolecularWeight: 305.41518

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)NCC(=O)NC1=C(C=C(C=C1C)C)C

Isomeric SMILES

CCCC(C)NC(=O)NCC(=O)NC1=C(C=C(C=C1C)C)C

InChI

InChI=1S/C17H27N3O2/c1-6-7-14(5)19-17(22)18-10-15(21)20-16-12(3)8-11(2)9-13(16)4/h8-9,14H,6-7,10H2,1-5H3,(H,20,21)(H2,18,19,22)