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

Systemtic Name: N-[3-(7-propyl-1,2,3,4-tetrahydronaphthalen-1-yl)propyl]ethanamide Openeye Name: N-[3-(7-propyltetralin-1-yl)propyl]acetamide CAS Name: N-[3-(7-propyl-1,2,3,4-tetrahydronaphthalen-1-yl)propyl]acetamide IUPAC Name: N-[3-(7-propyl-1,2,3,4-tetrahydronaphthalen-1-yl)propyl]acetamide Traditional Name: N-[3-(7-propyltetralin-1-yl)propyl]acetamide Formula: C18H27NO MolecularWeight: 273.41308

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC2=C(CCCC2CCCNC(=O)C)C=C1

Isomeric SMILES

CCCC1=CC2=C(CCCC2CCCNC(=O)C)C=C1

InChI

InChI=1S/C18H27NO/c1-3-6-15-10-11-17-8-4-7-16(18(17)13-15)9-5-12-19-14(2)20/h10-11,13,16H,3-9,12H2,1-2H3,(H,19,20)