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

Systemtic Name: 2-(1-methanoylnaphthalen-2-yl)oxy-N-(propylcarbamoyl)ethanamide Openeye Name: 2-[(1-formyl-2-naphthyl)oxy]-N-(propylcarbamoyl)acetamide CAS Name: 2-[(1-formyl-2-naphthalenyl)oxy]-N-[oxo(propylamino)methyl]acetamide IUPAC Name: 2-(1-formylnaphthalen-2-yl)oxy-N-(propylcarbamoyl)acetamide Traditional Name: 2-(1-formyl-2-naphthoxy)-N-(propylcarbamoyl)acetamide Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)NC(=O)COC1=C(C2=CC=CC=C2C=C1)C=O

Isomeric SMILES

CCCNC(=O)NC(=O)COC1=C(C2=CC=CC=C2C=C1)C=O

InChI

InChI=1S/C17H18N2O4/c1-2-9-18-17(22)19-16(21)11-23-15-8-7-12-5-3-4-6-13(12)14(15)10-20/h3-8,10H,2,9,11H2,1H3,(H2,18,19,21,22)