2-[2,6-bis(chloranyl)phenoxy]-N-(6-oxidanyl-5-phenylmethoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-N-propyl-ethanamide

Systemtic Name: 2-[2,6-bis(chloranyl)phenoxy]-N-(6-oxidanyl-5-phenylmethoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-N-propyl-ethanamide Openeye Name: N-(5-benzyloxy-6-hydroxy-tetralin-2-yl)-2-(2,6-dichlorophenoxy)-N-propyl-acetamide CAS Name: 2-(2,6-dichlorophenoxy)-N-(6-hydroxy-5-phenylmethoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-N-propylacetamide IUPAC Name: 2-(2,6-dichlorophenoxy)-N-(6-hydroxy-5-phenylmethoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-N-propylacetamide Traditional Name: N-(5-benzoxy-6-hydroxy-tetralin-2-yl)-2-(2,6-dichlorophenoxy)-N-propyl-acetamide Formula: C28H29Cl2NO4 MolecularWeight: 514.44016

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1CCC2=C(C1)C=CC(=C2OCC3=CC=CC=C3)O)C(=O)COC4=C(C=CC=C4Cl)Cl

Isomeric SMILES

CCCN(C1CCC2=C(C1)C=CC(=C2OCC3=CC=CC=C3)O)C(=O)COC4=C(C=CC=C4Cl)Cl

InChI

InChI=1S/C28H29Cl2NO4/c1-2-15-31(26(33)18-35-28-23(29)9-6-10-24(28)30)21-12-13-22-20(16-21)11-14-25(32)27(22)34-17-19-7-4-3-5-8-19/h3-11,14,21,32H,2,12-13,15-18H2,1H3