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

Systemtic Name: 2-(3-chloranylphenoxy)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide Openeye Name: 2-(3-chlorophenoxy)-N-tetralin-1-yl-propanamide CAS Name: 2-(3-chlorophenoxy)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide IUPAC Name: 2-(3-chlorophenoxy)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide Traditional Name: 2-(3-chlorophenoxy)-N-tetralin-1-yl-propionamide Formula: C19H20ClNO2 MolecularWeight: 329.8206

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC2=CC=CC=C12)OC3=CC(=CC=C3)Cl

Isomeric SMILES

CC(C(=O)NC1CCCC2=CC=CC=C12)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/h2-3,5-6,8-10,12-13,18H,4,7,11H2,1H3,(H,21,22)