2-[[2-(dimethylamino)-2-oxidanylidene-ethyl]-methyl-amino]-N-(phenylcarbamoyl)ethanamide

Systemtic Name: 2-[[2-(dimethylamino)-2-oxidanylidene-ethyl]-methyl-amino]-N-(phenylcarbamoyl)ethanamide Openeye Name: 2-[[2-(dimethylamino)-2-oxo-ethyl]-methyl-amino]-N-(phenylcarbamoyl)acetamide CAS Name: N-[anilino(oxo)methyl]-2-[[2-(dimethylamino)-2-oxoethyl]-methylamino]acetamide IUPAC Name: 2-[[2-(dimethylamino)-2-oxoethyl]-methylamino]-N-(phenylcarbamoyl)acetamide Traditional Name: 2-[[2-(dimethylamino)-2-keto-ethyl]-methyl-amino]-N-(phenylcarbamoyl)acetamide Formula: C14H20N4O3 MolecularWeight: 292.3336

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CN(C)CC(=O)NC(=O)NC1=CC=CC=C1

Isomeric SMILES

CN(C)C(=O)CN(C)CC(=O)NC(=O)NC1=CC=CC=C1

InChI

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