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

Systemtic Name: N-[2-[7-(hexylamino)-1,2,3,4-tetrahydronaphthalen-1-yl]ethyl]ethanamide Openeye Name: N-[2-[7-(hexylamino)tetralin-1-yl]ethyl]acetamide CAS Name: N-[2-[7-(hexylamino)-1,2,3,4-tetrahydronaphthalen-1-yl]ethyl]acetamide IUPAC Name: N-[2-[7-(hexylamino)-1,2,3,4-tetrahydronaphthalen-1-yl]ethyl]acetamide Traditional Name: N-[2-[7-(hexylamino)tetralin-1-yl]ethyl]acetamide Formula: C20H32N2O MolecularWeight: 316.48088

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNC1=CC2=C(CCCC2CCNC(=O)C)C=C1

Isomeric SMILES

CCCCCCNC1=CC2=C(CCCC2CCNC(=O)C)C=C1

InChI

InChI=1S/C20H32N2O/c1-3-4-5-6-13-22-19-11-10-17-8-7-9-18(20(17)15-19)12-14-21-16(2)23/h10-11,15,18,22H,3-9,12-14H2,1-2H3,(H,21,23)