N-(cyclopropylcarbamoyl)-2-(1-methanoylnaphthalen-2-yl)oxy-ethanamide

Systemtic Name: N-(cyclopropylcarbamoyl)-2-(1-methanoylnaphthalen-2-yl)oxy-ethanamide Openeye Name: N-(cyclopropylcarbamoyl)-2-[(1-formyl-2-naphthyl)oxy]acetamide CAS Name: N-[(cyclopropylamino)-oxomethyl]-2-[(1-formyl-2-naphthalenyl)oxy]acetamide IUPAC Name: N-(cyclopropylcarbamoyl)-2-(1-formylnaphthalen-2-yl)oxyacetamide Traditional Name: N-(cyclopropylcarbamoyl)-2-(1-formyl-2-naphthoxy)acetamide Formula: C17H16N2O4 MolecularWeight: 312.31994

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)NC(=O)COC2=C(C3=CC=CC=C3C=C2)C=O

Isomeric SMILES

C1CC1NC(=O)NC(=O)COC2=C(C3=CC=CC=C3C=C2)C=O

InChI

InChI=1S/C17H16N2O4/c20-9-14-13-4-2-1-3-11(13)5-8-15(14)23-10-16(21)19-17(22)18-12-6-7-12/h1-5,8-9,12H,6-7,10H2,(H2,18,19,21,22)