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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NCCC(=O)NC1CCCC2=CC=CC=C12

Isomeric SMILES

CCC(C)NCCC(=O)NC1CCCC2=CC=CC=C12

InChI

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