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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CN(C)CC(=O)NC(=O)NCC1=CC=CC=C1

Isomeric SMILES

CN(C)C(=O)CN(C)CC(=O)NC(=O)NCC1=CC=CC=C1

InChI

InChI=1S/C15H22N4O3/c1-18(2)14(21)11-19(3)10-13(20)17-15(22)16-9-12-7-5-4-6-8-12/h4-8H,9-11H2,1-3H3,(H2,16,17,20,22)