2-[methyl-[2-oxidanylidene-2-(prop-2-enylcarbamoylamino)ethyl]amino]-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-[methyl-[2-oxidanylidene-2-(prop-2-enylcarbamoylamino)ethyl]amino]-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[[2-(allylcarbamoylamino)-2-oxo-ethyl]-methyl-amino]-N-(1-naphthyl)acetamide CAS Name: 2-[methyl-[2-oxo-2-[[oxo-(prop-2-enylamino)methyl]amino]ethyl]amino]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[methyl-[2-oxo-2-(prop-2-enylcarbamoylamino)ethyl]amino]-N-naphthalen-1-ylacetamide Traditional Name: 2-[[2-(allylcarbamoylamino)-2-keto-ethyl]-methyl-amino]-N-(1-naphthyl)acetamide Formula: C19H22N4O3 MolecularWeight: 354.40298

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC2=CC=CC=C21)CC(=O)NC(=O)NCC=C

Isomeric SMILES

CN(CC(=O)NC1=CC=CC2=CC=CC=C21)CC(=O)NC(=O)NCC=C

InChI

InChI=1S/C19H22N4O3/c1-3-11-20-19(26)22-18(25)13-23(2)12-17(24)21-16-10-6-8-14-7-4-5-9-15(14)16/h3-10H,1,11-13H2,2H3,(H,21,24)(H2,20,22,25,26)