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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26N2O/c1-12(16(20)19-17(2,3)4)18-15-11-7-9-13-8-5-6-10-14(13)15/h5-6,8,10,12,15,18H,7,9,11H2,1-4H3,(H,19,20)