2-(hexylcarbamoylamino)-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-(hexylcarbamoylamino)-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-(hexylcarbamoylamino)-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[[(hexylamino)-oxomethyl]amino]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-(hexylcarbamoylamino)-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-(hexylcarbamoylamino)-N-mesityl-acetamide Formula: C18H29N3O2 MolecularWeight: 319.44176

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNC(=O)NCC(=O)NC1=C(C=C(C=C1C)C)C

Isomeric SMILES

CCCCCCNC(=O)NCC(=O)NC1=C(C=C(C=C1C)C)C

InChI

InChI=1S/C18H29N3O2/c1-5-6-7-8-9-19-18(23)20-12-16(22)21-17-14(3)10-13(2)11-15(17)4/h10-11H,5-9,12H2,1-4H3,(H,21,22)(H2,19,20,23)