2-(4-ethanoylphenoxy)-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]ethanamide

Systemtic Name: 2-(4-ethanoylphenoxy)-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]ethanamide Openeye Name: 2-(4-acetylphenoxy)-N-(1-tetralin-6-ylethyl)acetamide CAS Name: 2-(4-acetylphenoxy)-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]acetamide IUPAC Name: 2-(4-acetylphenoxy)-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]acetamide Traditional Name: 2-(4-acetylphenoxy)-N-(1-tetralin-6-ylethyl)acetamide Formula: C22H25NO3 MolecularWeight: 351.4388

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(CCCC2)C=C1)NC(=O)COC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC(C1=CC2=C(CCCC2)C=C1)NC(=O)COC3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C22H25NO3/c1-15(19-8-7-18-5-3-4-6-20(18)13-19)23-22(25)14-26-21-11-9-17(10-12-21)16(2)24/h7-13,15H,3-6,14H2,1-2H3,(H,23,25)