2-[(dimethylcarbamoylamino)-(phenylmethyl)amino]ethanamide

Systemtic Name: 2-[(dimethylcarbamoylamino)-(phenylmethyl)amino]ethanamide Openeye Name: 2-[benzyl-(dimethylcarbamoylamino)amino]acetamide CAS Name: 2-[[[dimethylamino(oxo)methyl]amino]-(phenylmethyl)amino]acetamide IUPAC Name: 2-[benzyl-(dimethylcarbamoylamino)amino]acetamide Traditional Name: 2-[benzyl-(dimethylcarbamoylamino)amino]acetamide Formula: C12H18N4O2 MolecularWeight: 250.29692

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)NN(CC1=CC=CC=C1)CC(=O)N

Isomeric SMILES

CN(C)C(=O)NN(CC1=CC=CC=C1)CC(=O)N

InChI

InChI=1S/C12H18N4O2/c1-15(2)12(18)14-16(9-11(13)17)8-10-6-4-3-5-7-10/h3-7H,8-9H2,1-2H3,(H2,13,17)(H,14,18)