N-[3-(7-butyl-1,2,3,4-tetrahydronaphthalen-1-yl)propyl]ethanamide

Systemtic Name: N-[3-(7-butyl-1,2,3,4-tetrahydronaphthalen-1-yl)propyl]ethanamide Openeye Name: N-[3-(7-butyltetralin-1-yl)propyl]acetamide CAS Name: N-[3-(7-butyl-1,2,3,4-tetrahydronaphthalen-1-yl)propyl]acetamide IUPAC Name: N-[3-(7-butyl-1,2,3,4-tetrahydronaphthalen-1-yl)propyl]acetamide Traditional Name: N-[3-(7-butyltetralin-1-yl)propyl]acetamide Formula: C19H29NO MolecularWeight: 287.43966

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC2=C(CCCC2CCCNC(=O)C)C=C1

Isomeric SMILES

CCCCC1=CC2=C(CCCC2CCCNC(=O)C)C=C1

InChI

InChI=1S/C19H29NO/c1-3-4-7-16-11-12-18-9-5-8-17(19(18)14-16)10-6-13-20-15(2)21/h11-12,14,17H,3-10,13H2,1-2H3,(H,20,21)