N-[6-(ethylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]ethanamide

Systemtic Name: N-[6-(ethylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]ethanamide Openeye Name: N-[2-(ethylamino)tetralin-5-yl]acetamide CAS Name: N-[6-(ethylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]acetamide IUPAC Name: N-[6-(ethylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]acetamide Traditional Name: N-[2-(ethylamino)tetralin-5-yl]acetamide Formula: C14H20N2O MolecularWeight: 232.3214

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1CCC2=C(C1)C=CC=C2NC(=O)C

Isomeric SMILES

CCNC1CCC2=C(C1)C=CC=C2NC(=O)C

InChI

InChI=1S/C14H20N2O/c1-3-15-12-7-8-13-11(9-12)5-4-6-14(13)16-10(2)17/h4-6,12,15H,3,7-9H2,1-2H3,(H,16,17)