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

Systemtic Name: 2-(2-cyanophenoxy)-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]ethanamide Openeye Name: 2-(2-cyanophenoxy)-N-(1-tetralin-6-ylethyl)acetamide CAS Name: 2-(2-cyanophenoxy)-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]acetamide IUPAC Name: 2-(2-cyanophenoxy)-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]acetamide Traditional Name: 2-(2-cyanophenoxy)-N-(1-tetralin-6-ylethyl)acetamide Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(CCCC2)C=C1)NC(=O)COC3=CC=CC=C3C#N

Isomeric SMILES

CC(C1=CC2=C(CCCC2)C=C1)NC(=O)COC3=CC=CC=C3C#N

InChI

InChI=1S/C21H22N2O2/c1-15(17-11-10-16-6-2-3-7-18(16)12-17)23-21(24)14-25-20-9-5-4-8-19(20)13-22/h4-5,8-12,15H,2-3,6-7,14H2,1H3,(H,23,24)