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

Systemtic Name: 2-(pentylcarbamoylamino)-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-(pentylcarbamoylamino)-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[[oxo-(pentylamino)methyl]amino]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-(pentylcarbamoylamino)-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-(amylcarbamoylamino)-N-mesityl-acetamide Formula: C17H27N3O2 MolecularWeight: 305.41518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H27N3O2/c1-5-6-7-8-18-17(22)19-11-15(21)20-16-13(3)9-12(2)10-14(16)4/h9-10H,5-8,11H2,1-4H3,(H,20,21)(H2,18,19,22)