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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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