N-[2-(1,5,6,7,8,8a-hexahydronaphthalen-1-yl)ethyl]ethanamide

Systemtic Name: N-[2-(1,5,6,7,8,8a-hexahydronaphthalen-1-yl)ethyl]ethanamide Openeye Name: N-[2-(1,5,6,7,8,8a-hexahydronaphthalen-1-yl)ethyl]acetamide CAS Name: N-[2-(1,5,6,7,8,8a-hexahydronaphthalen-1-yl)ethyl]acetamide IUPAC Name: N-[2-(1,5,6,7,8,8a-hexahydronaphthalen-1-yl)ethyl]acetamide Traditional Name: N-[2-(1,5,6,7,8,8a-hexahydronaphthalen-1-yl)ethyl]acetamide Formula: C14H21NO MolecularWeight: 219.32264

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1C=CC=C2C1CCCC2

Isomeric SMILES

CC(=O)NCCC1C=CC=C2C1CCCC2

InChI

InChI=1S/C14H21NO/c1-11(16)15-10-9-13-7-4-6-12-5-2-3-8-14(12)13/h4,6-7,13-14H,2-3,5,8-10H2,1H3,(H,15,16)