N-(1,4,4a,8a-tetrahydronaphthalen-1-yl)ethanamide

Systemtic Name: N-(1,4,4a,8a-tetrahydronaphthalen-1-yl)ethanamide Openeye Name: N-(1,4,4a,8a-tetrahydronaphthalen-1-yl)acetamide CAS Name: N-(1,4,4a,8a-tetrahydronaphthalen-1-yl)acetamide IUPAC Name: N-(1,4,4a,8a-tetrahydronaphthalen-1-yl)acetamide Traditional Name: N-(1,4,4a,8a-tetrahydronaphthalen-1-yl)acetamide Formula: C12H15NO MolecularWeight: 189.2536

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C=CCC2C1C=CC=C2

Isomeric SMILES

CC(=O)NC1C=CCC2C1C=CC=C2

InChI

InChI=1S/C12H15NO/c1-9(14)13-12-8-4-6-10-5-2-3-7-11(10)12/h2-5,7-8,10-12H,6H2,1H3,(H,13,14)