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

Systemtic Name: N-[2-(7-propyl-1,2,3,4-tetrahydronaphthalen-1-yl)ethyl]ethanamide Openeye Name: N-[2-(7-propyltetralin-1-yl)ethyl]acetamide CAS Name: N-[2-(7-propyl-1,2,3,4-tetrahydronaphthalen-1-yl)ethyl]acetamide IUPAC Name: N-[2-(7-propyl-1,2,3,4-tetrahydronaphthalen-1-yl)ethyl]acetamide Traditional Name: N-[2-(7-propyltetralin-1-yl)ethyl]acetamide Formula: C17H25NO MolecularWeight: 259.3865

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC2=C(CCCC2CCNC(=O)C)C=C1

Isomeric SMILES

CCCC1=CC2=C(CCCC2CCNC(=O)C)C=C1

InChI

InChI=1S/C17H25NO/c1-3-5-14-8-9-15-6-4-7-16(17(15)12-14)10-11-18-13(2)19/h8-9,12,16H,3-7,10-11H2,1-2H3,(H,18,19)