N-tert-butyl-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)ethanamide

Systemtic Name: N-tert-butyl-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)ethanamide Openeye Name: N-tert-butyl-2-(tetralin-1-ylamino)acetamide CAS Name: N-tert-butyl-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)acetamide IUPAC Name: N-tert-butyl-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)acetamide Traditional Name: N-tert-butyl-2-(tetralin-1-ylamino)acetamide Formula: C16H24N2O MolecularWeight: 260.37456

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)CNC1CCCC2=CC=CC=C12

Isomeric SMILES

CC(C)(C)NC(=O)CNC1CCCC2=CC=CC=C12

InChI

InChI=1S/C16H24N2O/c1-16(2,3)18-15(19)11-17-14-10-6-8-12-7-4-5-9-13(12)14/h4-5,7,9,14,17H,6,8,10-11H2,1-3H3,(H,18,19)