N-(cyclopentylcarbamoyl)-2-naphthalen-2-yloxy-ethanamide

Systemtic Name: N-(cyclopentylcarbamoyl)-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-(cyclopentylcarbamoyl)-2-(2-naphthyloxy)acetamide CAS Name: N-[(cyclopentylamino)-oxomethyl]-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-(cyclopentylcarbamoyl)-2-naphthalen-2-yloxyacetamide Traditional Name: N-(cyclopentylcarbamoyl)-2-(2-naphthoxy)acetamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)NC(=O)COC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

C1CCC(C1)NC(=O)NC(=O)COC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C18H20N2O3/c21-17(20-18(22)19-15-7-3-4-8-15)12-23-16-10-9-13-5-1-2-6-14(13)11-16/h1-2,5-6,9-11,15H,3-4,7-8,12H2,(H2,19,20,21,22)