2-(4-chloranylphenoxy)-2-methyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)propanamide

Systemtic Name: 2-(4-chloranylphenoxy)-2-methyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)propanamide Openeye Name: 2-(4-chlorophenoxy)-2-methyl-N-tetralin-5-yl-propanamide CAS Name: 2-(4-chlorophenoxy)-2-methyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)propanamide IUPAC Name: 2-(4-chlorophenoxy)-2-methyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)propanamide Traditional Name: 2-(4-chlorophenoxy)-2-methyl-N-tetralin-5-yl-propionamide Formula: C20H22ClNO2 MolecularWeight: 343.84718

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC1=CC=CC2=C1CCCC2)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)(C(=O)NC1=CC=CC2=C1CCCC2)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H22ClNO2/c1-20(2,24-16-12-10-15(21)11-13-16)19(23)22-18-9-5-7-14-6-3-4-8-17(14)18/h5,7,9-13H,3-4,6,8H2,1-2H3,(H,22,23)