2-[methyl(pentan-2-ylcarbamoyl)amino]-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-[methyl(pentan-2-ylcarbamoyl)amino]-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[methyl(1-methylbutylcarbamoyl)amino]-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[methyl-[oxo-(pentan-2-ylamino)methyl]amino]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-[methyl(pentan-2-ylcarbamoyl)amino]-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: N-mesityl-2-[methyl(1-methylbutylcarbamoyl)amino]acetamide Formula: C18H29N3O2 MolecularWeight: 319.44176

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)N(C)CC(=O)NC1=C(C=C(C=C1C)C)C

Isomeric SMILES

CCCC(C)NC(=O)N(C)CC(=O)NC1=C(C=C(C=C1C)C)C

InChI

InChI=1S/C18H29N3O2/c1-7-8-15(5)19-18(23)21(6)11-16(22)20-17-13(3)9-12(2)10-14(17)4/h9-10,15H,7-8,11H2,1-6H3,(H,19,23)(H,20,22)