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

Systemtic Name: 2-[2-[dimethylcarbamoyl(propyl)amino]ethanoylamino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[[2-[dimethylcarbamoyl(propyl)amino]acetyl]amino]-N-(p-tolyl)acetamide CAS Name: 2-[[2-[[dimethylamino(oxo)methyl]-propylamino]-1-oxoethyl]amino]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[[2-[dimethylcarbamoyl(propyl)amino]acetyl]amino]-N-(4-methylphenyl)acetamide Traditional Name: 2-[[2-[dimethylcarbamoyl(propyl)amino]acetyl]amino]-N-(p-tolyl)acetamide Formula: C17H26N4O3 MolecularWeight: 334.41334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26N4O3/c1-5-10-21(17(24)20(3)4)12-16(23)18-11-15(22)19-14-8-6-13(2)7-9-14/h6-9H,5,10-12H2,1-4H3,(H,18,23)(H,19,22)