2-(6-bromanylnaphthalen-2-yl)oxy-N-(cyclopentylcarbamoyl)ethanamide

Systemtic Name: 2-(6-bromanylnaphthalen-2-yl)oxy-N-(cyclopentylcarbamoyl)ethanamide Openeye Name: 2-[(6-bromo-2-naphthyl)oxy]-N-(cyclopentylcarbamoyl)acetamide CAS Name: 2-[(6-bromo-2-naphthalenyl)oxy]-N-[(cyclopentylamino)-oxomethyl]acetamide IUPAC Name: 2-(6-bromonaphthalen-2-yl)oxy-N-(cyclopentylcarbamoyl)acetamide Traditional Name: 2-(6-bromo-2-naphthoxy)-N-(cyclopentylcarbamoyl)acetamide Formula: C18H19BrN2O3 MolecularWeight: 391.25906

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)NC(=O)COC2=CC3=C(C=C2)C=C(C=C3)Br

Isomeric SMILES

C1CCC(C1)NC(=O)NC(=O)COC2=CC3=C(C=C2)C=C(C=C3)Br

InChI

InChI=1S/C18H19BrN2O3/c19-14-7-5-13-10-16(8-6-12(13)9-14)24-11-17(22)21-18(23)20-15-3-1-2-4-15/h5-10,15H,1-4,11H2,(H2,20,21,22,23)