2-(4-cyanophenoxy)-2-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide

Systemtic Name: 2-(4-cyanophenoxy)-2-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide Openeye Name: 2-(4-cyanophenoxy)-2-methyl-N-tetralin-1-yl-propanamide CAS Name: 2-(4-cyanophenoxy)-2-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide IUPAC Name: 2-(4-cyanophenoxy)-2-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide Traditional Name: 2-(4-cyanophenoxy)-2-methyl-N-tetralin-1-yl-propionamide Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC1CCCC2=CC=CC=C12)OC3=CC=C(C=C3)C#N

Isomeric SMILES

CC(C)(C(=O)NC1CCCC2=CC=CC=C12)OC3=CC=C(C=C3)C#N

InChI

InChI=1S/C21H22N2O2/c1-21(2,25-17-12-10-15(14-22)11-13-17)20(24)23-19-9-5-7-16-6-3-4-8-18(16)19/h3-4,6,8,10-13,19H,5,7,9H2,1-2H3,(H,23,24)