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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CNC(=O)CN(CC(C)C)C(=O)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CNC(=O)CN(CC(C)C)C(=O)N(C)C

InChI

InChI=1S/C18H28N4O3/c1-13(2)11-22(18(25)21(4)5)12-17(24)19-10-16(23)20-15-8-6-14(3)7-9-15/h6-9,13H,10-12H2,1-5H3,(H,19,24)(H,20,23)