N-(methylcarbamoyl)-3-[methyl(1,2,3,4-tetrahydronaphthalen-1-yl)amino]propanamide

Systemtic Name: N-(methylcarbamoyl)-3-[methyl(1,2,3,4-tetrahydronaphthalen-1-yl)amino]propanamide Openeye Name: N-(methylcarbamoyl)-3-[methyl(tetralin-1-yl)amino]propanamide CAS Name: N-(methylcarbamoyl)-3-[methyl(1,2,3,4-tetrahydronaphthalen-1-yl)amino]propanamide IUPAC Name: N-(methylcarbamoyl)-3-[methyl(1,2,3,4-tetrahydronaphthalen-1-yl)amino]propanamide Traditional Name: N-(methylcarbamoyl)-3-[methyl(tetralin-1-yl)amino]propionamide Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=O)CCN(C)C1CCCC2=CC=CC=C12

Isomeric SMILES

CNC(=O)NC(=O)CCN(C)C1CCCC2=CC=CC=C12

InChI

InChI=1S/C16H23N3O2/c1-17-16(21)18-15(20)10-11-19(2)14-9-5-7-12-6-3-4-8-13(12)14/h3-4,6,8,14H,5,7,9-11H2,1-2H3,(H2,17,18,20,21)