2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide

Systemtic Name: 2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide Openeye Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-tetralin-1-yl-propanamide CAS Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide IUPAC Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide Traditional Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-tetralin-1-yl-propionamide Formula: C21H24ClNO2 MolecularWeight: 357.87376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OC(C)C(=O)NC2CCCC3=CC=CC=C23

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OC(C)C(=O)NC2CCCC3=CC=CC=C23

InChI

InChI=1S/C21H24ClNO2/c1-13-11-17(12-14(2)20(13)22)25-15(3)21(24)23-19-10-6-8-16-7-4-5-9-18(16)19/h4-5,7,9,11-12,15,19H,6,8,10H2,1-3H3,(H,23,24)