2-(methylaminomethyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-1,3-oxazole-4-carboxamide

Systemtic Name: 2-(methylaminomethyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-1,3-oxazole-4-carboxamide Openeye Name: 2-(methylaminomethyl)-N-tetralin-1-yl-oxazole-4-carboxamide CAS Name: 2-(methylaminomethyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-4-oxazolecarboxamide IUPAC Name: 2-(methylaminomethyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-1,3-oxazole-4-carboxamide Traditional Name: 2-(methylaminomethyl)-N-tetralin-1-yl-oxazole-4-carboxamide Formula: C16H19N3O2 MolecularWeight: 285.34096

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=NC(=CO1)C(=O)NC2CCCC3=CC=CC=C23

Isomeric SMILES

CNCC1=NC(=CO1)C(=O)NC2CCCC3=CC=CC=C23

InChI

InChI=1S/C16H19N3O2/c1-17-9-15-18-14(10-21-15)16(20)19-13-8-4-6-11-5-2-3-7-12(11)13/h2-3,5,7,10,13,17H,4,6,8-9H2,1H3,(H,19,20)