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

Systemtic Name: 2-[[2-(dimethylamino)-2-oxidanylidene-ethyl]-methyl-amino]-N-(methylcarbamoyl)-2-phenyl-ethanamide Openeye Name: 2-[[2-(dimethylamino)-2-oxo-ethyl]-methyl-amino]-N-(methylcarbamoyl)-2-phenyl-acetamide CAS Name: 2-[[2-(dimethylamino)-2-oxoethyl]-methylamino]-N-(methylcarbamoyl)-2-phenylacetamide IUPAC Name: 2-[[2-(dimethylamino)-2-oxoethyl]-methylamino]-N-(methylcarbamoyl)-2-phenylacetamide Traditional Name: 2-[[2-(dimethylamino)-2-keto-ethyl]-methyl-amino]-N-(methylcarbamoyl)-2-phenyl-acetamide Formula: C15H22N4O3 MolecularWeight: 306.36018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N4O3/c1-16-15(22)17-14(21)13(11-8-6-5-7-9-11)19(4)10-12(20)18(2)3/h5-9,13H,10H2,1-4H3,(H2,16,17,21,22)