N-[2-(diethylamino)-2-oxidanylidene-ethyl]-N-methyl-2-[(phenylmethyl)carbamoylamino]ethanamide

Systemtic Name: N-[2-(diethylamino)-2-oxidanylidene-ethyl]-N-methyl-2-[(phenylmethyl)carbamoylamino]ethanamide Openeye Name: 2-(benzylcarbamoylamino)-N-[2-(diethylamino)-2-oxo-ethyl]-N-methyl-acetamide CAS Name: N-[2-(diethylamino)-2-oxoethyl]-N-methyl-2-[[oxo-[(phenylmethyl)amino]methyl]amino]acetamide IUPAC Name: 2-(benzylcarbamoylamino)-N-[2-(diethylamino)-2-oxoethyl]-N-methylacetamide Traditional Name: 2-(benzylcarbamoylamino)-N-[2-(diethylamino)-2-keto-ethyl]-N-methyl-acetamide Formula: C17H26N4O3 MolecularWeight: 334.41334

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)CN(C)C(=O)CNC(=O)NCC1=CC=CC=C1

Isomeric SMILES

CCN(CC)C(=O)CN(C)C(=O)CNC(=O)NCC1=CC=CC=C1

InChI

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