N-[2-(7-methoxy-8-propyl-1,2,3,4-tetrahydronaphthalen-1-yl)ethyl]ethanamide

Systemtic Name: N-[2-(7-methoxy-8-propyl-1,2,3,4-tetrahydronaphthalen-1-yl)ethyl]ethanamide Openeye Name: N-[2-(7-methoxy-8-propyl-tetralin-1-yl)ethyl]acetamide CAS Name: N-[2-(7-methoxy-8-propyl-1,2,3,4-tetrahydronaphthalen-1-yl)ethyl]acetamide IUPAC Name: N-[2-(7-methoxy-8-propyl-1,2,3,4-tetrahydronaphthalen-1-yl)ethyl]acetamide Traditional Name: N-[2-(7-methoxy-8-propyl-tetralin-1-yl)ethyl]acetamide Formula: C18H27NO2 MolecularWeight: 289.41248

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC2=C1C(CCC2)CCNC(=O)C)OC

Isomeric SMILES

CCCC1=C(C=CC2=C1C(CCC2)CCNC(=O)C)OC

InChI

InChI=1S/C18H27NO2/c1-4-6-16-17(21-3)10-9-14-7-5-8-15(18(14)16)11-12-19-13(2)20/h9-10,15H,4-8,11-12H2,1-3H3,(H,19,20)