4-[[[2-(ethylcarbamoylamino)-2-oxidanylidene-ethyl]-methyl-amino]methyl]-N-methyl-benzamide

Systemtic Name: 4-[[[2-(ethylcarbamoylamino)-2-oxidanylidene-ethyl]-methyl-amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[[2-(ethylcarbamoylamino)-2-oxo-ethyl]-methyl-amino]methyl]-N-methyl-benzamide CAS Name: 4-[[[2-(ethylcarbamoylamino)-2-oxoethyl]-methylamino]methyl]-N-methylbenzamide IUPAC Name: 4-[[[2-(ethylcarbamoylamino)-2-oxoethyl]-methylamino]methyl]-N-methylbenzamide Traditional Name: 4-[[[2-(ethylcarbamoylamino)-2-keto-ethyl]-methyl-amino]methyl]-N-methyl-benzamide Formula: C15H22N4O3 MolecularWeight: 306.36018

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)CN(C)CC1=CC=C(C=C1)C(=O)NC

Isomeric SMILES

CCNC(=O)NC(=O)CN(C)CC1=CC=C(C=C1)C(=O)NC

InChI

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