2-(1-azanyl-2-methyl-propyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-1,3-oxazole-4-carboxamide

Systemtic Name: 2-(1-azanyl-2-methyl-propyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-1,3-oxazole-4-carboxamide Openeye Name: 2-(1-amino-2-methyl-propyl)-N-tetralin-1-yl-oxazole-4-carboxamide CAS Name: 2-(1-amino-2-methylpropyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-4-oxazolecarboxamide IUPAC Name: 2-(1-amino-2-methylpropyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-1,3-oxazole-4-carboxamide Traditional Name: 2-(1-amino-2-methyl-propyl)-N-tetralin-1-yl-oxazole-4-carboxamide Formula: C18H23N3O2 MolecularWeight: 313.39412

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=NC(=CO1)C(=O)NC2CCCC3=CC=CC=C23)N

Isomeric SMILES

CC(C)C(C1=NC(=CO1)C(=O)NC2CCCC3=CC=CC=C23)N

InChI

InChI=1S/C18H23N3O2/c1-11(2)16(19)18-21-15(10-23-18)17(22)20-14-9-5-7-12-6-3-4-8-13(12)14/h3-4,6,8,10-11,14,16H,5,7,9,19H2,1-2H3,(H,20,22)