(4-acetamidophenyl) 2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanoate

Systemtic Name: (4-acetamidophenyl) 2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanoate Openeye Name: (4-acetamidophenyl) 2-tetralin-6-ylacetate CAS Name: 2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetic acid (4-acetamidophenyl) ester IUPAC Name: (4-acetamidophenyl) 2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetate Traditional Name: 2-tetralin-6-ylacetic acid (4-acetamidophenyl) ester Formula: C20H21NO3 MolecularWeight: 323.38564

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OC(=O)CC2=CC3=C(CCCC3)C=C2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OC(=O)CC2=CC3=C(CCCC3)C=C2

InChI

InChI=1S/C20H21NO3/c1-14(22)21-18-8-10-19(11-9-18)24-20(23)13-15-6-7-16-4-2-3-5-17(16)12-15/h6-12H,2-5,13H2,1H3,(H,21,22)