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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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