N-(1,4,4a,8a-tetrahydronaphthalen-2-yl)ethanamide

Systemtic Name: N-(1,4,4a,8a-tetrahydronaphthalen-2-yl)ethanamide Openeye Name: N-(1,4,4a,8a-tetrahydronaphthalen-2-yl)acetamide CAS Name: N-(1,4,4a,8a-tetrahydronaphthalen-2-yl)acetamide IUPAC Name: N-(1,4,4a,8a-tetrahydronaphthalen-2-yl)acetamide Traditional Name: N-(1,4,4a,8a-tetrahydronaphthalen-2-yl)acetamide Formula: C12H15NO MolecularWeight: 189.2536

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CCC2C=CC=CC2C1

Isomeric SMILES

CC(=O)NC1=CCC2C=CC=CC2C1

InChI

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