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

Systemtic Name: 2-naphthalen-1-yloxy-N-(propylcarbamoyl)ethanamide Openeye Name: 2-(1-naphthyloxy)-N-(propylcarbamoyl)acetamide CAS Name: 2-(1-naphthalenyloxy)-N-[oxo(propylamino)methyl]acetamide IUPAC Name: 2-naphthalen-1-yloxy-N-(propylcarbamoyl)acetamide Traditional Name: 2-(1-naphthoxy)-N-(propylcarbamoyl)acetamide Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)NC(=O)COC1=CC=CC2=CC=CC=C21

Isomeric SMILES

CCCNC(=O)NC(=O)COC1=CC=CC2=CC=CC=C21

InChI

InChI=1S/C16H18N2O3/c1-2-10-17-16(20)18-15(19)11-21-14-9-5-7-12-6-3-4-8-13(12)14/h3-9H,2,10-11H2,1H3,(H2,17,18,19,20)