2-(3-chloranylphenoxy)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)propanamide

Systemtic Name: 2-(3-chloranylphenoxy)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)propanamide Openeye Name: 2-(3-chlorophenoxy)-N-tetralin-5-yl-propanamide CAS Name: 2-(3-chlorophenoxy)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)propanamide IUPAC Name: 2-(3-chlorophenoxy)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)propanamide Traditional Name: 2-(3-chlorophenoxy)-N-tetralin-5-yl-propionamide Formula: C19H20ClNO2 MolecularWeight: 329.8206

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20ClNO2/c1-13(23-16-9-5-8-15(20)12-16)19(22)21-18-11-4-7-14-6-2-3-10-17(14)18/h4-5,7-9,11-13H,2-3,6,10H2,1H3,(H,21,22)