2-[2-[butyl(dimethylcarbamoyl)amino]ethanoylamino]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[2-[butyl(dimethylcarbamoyl)amino]ethanoylamino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[[2-[butyl(dimethylcarbamoyl)amino]acetyl]amino]-N-(p-tolyl)acetamide CAS Name: 2-[[2-[butyl-[dimethylamino(oxo)methyl]amino]-1-oxoethyl]amino]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[[2-[butyl(dimethylcarbamoyl)amino]acetyl]amino]-N-(4-methylphenyl)acetamide Traditional Name: 2-[[2-[butyl(dimethylcarbamoyl)amino]acetyl]amino]-N-(p-tolyl)acetamide Formula: C18H28N4O3 MolecularWeight: 348.43992

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC(=O)NCC(=O)NC1=CC=C(C=C1)C)C(=O)N(C)C

Isomeric SMILES

CCCCN(CC(=O)NCC(=O)NC1=CC=C(C=C1)C)C(=O)N(C)C

InChI

InChI=1S/C18H28N4O3/c1-5-6-11-22(18(25)21(3)4)13-17(24)19-12-16(23)20-15-9-7-14(2)8-10-15/h7-10H,5-6,11-13H2,1-4H3,(H,19,24)(H,20,23)