N-(cyclopropylcarbamoyl)-2-naphthalen-1-yloxy-ethanamide

Systemtic Name: N-(cyclopropylcarbamoyl)-2-naphthalen-1-yloxy-ethanamide Openeye Name: N-(cyclopropylcarbamoyl)-2-(1-naphthyloxy)acetamide CAS Name: N-[(cyclopropylamino)-oxomethyl]-2-(1-naphthalenyloxy)acetamide IUPAC Name: N-(cyclopropylcarbamoyl)-2-naphthalen-1-yloxyacetamide Traditional Name: N-(cyclopropylcarbamoyl)-2-(1-naphthoxy)acetamide Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)NC(=O)COC2=CC=CC3=CC=CC=C32

Isomeric SMILES

C1CC1NC(=O)NC(=O)COC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C16H16N2O3/c19-15(18-16(20)17-12-8-9-12)10-21-14-7-3-5-11-4-1-2-6-13(11)14/h1-7,12H,8-10H2,(H2,17,18,19,20)