2-[methyl(1,2,3,4-tetrahydronaphthalen-1-yl)amino]-N-(prop-2-enylcarbamoyl)ethanamide

Systemtic Name: 2-[methyl(1,2,3,4-tetrahydronaphthalen-1-yl)amino]-N-(prop-2-enylcarbamoyl)ethanamide Openeye Name: N-(allylcarbamoyl)-2-[methyl(tetralin-1-yl)amino]acetamide CAS Name: 2-[methyl(1,2,3,4-tetrahydronaphthalen-1-yl)amino]-N-[oxo-(prop-2-enylamino)methyl]acetamide IUPAC Name: 2-[methyl(1,2,3,4-tetrahydronaphthalen-1-yl)amino]-N-(prop-2-enylcarbamoyl)acetamide Traditional Name: N-(allylcarbamoyl)-2-[methyl(tetralin-1-yl)amino]acetamide Formula: C17H23N3O2 MolecularWeight: 301.38342

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC(=O)NCC=C)C1CCCC2=CC=CC=C12

Isomeric SMILES

CN(CC(=O)NC(=O)NCC=C)C1CCCC2=CC=CC=C12

InChI

InChI=1S/C17H23N3O2/c1-3-11-18-17(22)19-16(21)12-20(2)15-10-6-8-13-7-4-5-9-14(13)15/h3-5,7,9,15H,1,6,8,10-12H2,2H3,(H2,18,19,21,22)