(1-acetamido-1,2,3,4-tetrahydronaphthalen-2-yl) ethanoate

Systemtic Name: (1-acetamido-1,2,3,4-tetrahydronaphthalen-2-yl) ethanoate Openeye Name: (1-acetamidotetralin-2-yl) acetate CAS Name: acetic acid (1-acetamido-1,2,3,4-tetrahydronaphthalen-2-yl) ester IUPAC Name: (1-acetamido-1,2,3,4-tetrahydronaphthalen-2-yl) acetate Traditional Name: acetic acid (1-acetamidotetralin-2-yl) ester Formula: C14H17NO3 MolecularWeight: 247.28968

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C(CCC2=CC=CC=C12)OC(=O)C

Isomeric SMILES

CC(=O)NC1C(CCC2=CC=CC=C12)OC(=O)C

InChI

InChI=1S/C14H17NO3/c1-9(16)15-14-12-6-4-3-5-11(12)7-8-13(14)18-10(2)17/h3-6,13-14H,7-8H2,1-2H3,(H,15,16)