2-[methyl(naphthalen-2-yl)amino]-N-(prop-2-enylcarbamoyl)ethanamide

Systemtic Name: 2-[methyl(naphthalen-2-yl)amino]-N-(prop-2-enylcarbamoyl)ethanamide Openeye Name: N-(allylcarbamoyl)-2-[methyl(2-naphthyl)amino]acetamide CAS Name: 2-[methyl(2-naphthalenyl)amino]-N-[oxo-(prop-2-enylamino)methyl]acetamide IUPAC Name: 2-[methyl(naphthalen-2-yl)amino]-N-(prop-2-enylcarbamoyl)acetamide Traditional Name: N-(allylcarbamoyl)-2-[methyl(2-naphthyl)amino]acetamide Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC(=O)NCC=C)C1=CC2=CC=CC=C2C=C1

Isomeric SMILES

CN(CC(=O)NC(=O)NCC=C)C1=CC2=CC=CC=C2C=C1

InChI

InChI=1S/C17H19N3O2/c1-3-10-18-17(22)19-16(21)12-20(2)15-9-8-13-6-4-5-7-14(13)11-15/h3-9,11H,1,10,12H2,2H3,(H2,18,19,21,22)