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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O/c1-12(2)10-18-16(19)11-17-15-9-5-7-13-6-3-4-8-14(13)15/h3-4,6,8,12,15,17H,5,7,9-11H2,1-2H3,(H,18,19)