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

Systemtic Name: 2-(2-chloranylphenoxy)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide Openeye Name: 2-(2-chlorophenoxy)-N-tetralin-1-yl-propanamide CAS Name: 2-(2-chlorophenoxy)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide IUPAC Name: 2-(2-chlorophenoxy)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide Traditional Name: 2-(2-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=C3Cl

Isomeric SMILES

CC(C(=O)NC1CCCC2=CC=CC=C12)OC3=CC=CC=C3Cl

InChI

InChI=1S/C19H20ClNO2/c1-13(23-18-12-5-4-10-16(18)20)19(22)21-17-11-6-8-14-7-2-3-9-15(14)17/h2-5,7,9-10,12-13,17H,6,8,11H2,1H3,(H,21,22)