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

Systemtic Name: N-(2-methylpropyl)-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)propanamide Openeye Name: N-isobutyl-2-(tetralin-1-ylamino)propanamide CAS Name: N-(2-methylpropyl)-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)propanamide IUPAC Name: N-(2-methylpropyl)-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)propanamide Traditional Name: N-isobutyl-2-(tetralin-1-ylamino)propionamide Formula: C17H26N2O MolecularWeight: 274.40114

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C(C)NC1CCCC2=CC=CC=C12

Isomeric SMILES

CC(C)CNC(=O)C(C)NC1CCCC2=CC=CC=C12

InChI

InChI=1S/C17H26N2O/c1-12(2)11-18-17(20)13(3)19-16-10-6-8-14-7-4-5-9-15(14)16/h4-5,7,9,12-13,16,19H,6,8,10-11H2,1-3H3,(H,18,20)