2-[2-[aminocarbonyl(methyl)amino]ethanoylamino]-N-(2-ethylphenyl)ethanamide

Systemtic Name: 2-[2-[aminocarbonyl(methyl)amino]ethanoylamino]-N-(2-ethylphenyl)ethanamide Openeye Name: 2-[[2-[carbamoyl(methyl)amino]acetyl]amino]-N-(2-ethylphenyl)acetamide CAS Name: 2-[[2-[carbamoyl(methyl)amino]-1-oxoethyl]amino]-N-(2-ethylphenyl)acetamide IUPAC Name: 2-[[2-[carbamoyl(methyl)amino]acetyl]amino]-N-(2-ethylphenyl)acetamide Traditional Name: 2-[[2-[carbamoyl(methyl)amino]acetyl]amino]-N-(2-ethylphenyl)acetamide Formula: C14H20N4O3 MolecularWeight: 292.3336

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CNC(=O)CN(C)C(=O)N

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CNC(=O)CN(C)C(=O)N

InChI

InChI=1S/C14H20N4O3/c1-3-10-6-4-5-7-11(10)17-12(19)8-16-13(20)9-18(2)14(15)21/h4-7H,3,8-9H2,1-2H3,(H2,15,21)(H,16,20)(H,17,19)