2-(7-methoxynaphthalen-2-yl)oxy-N-(propylcarbamoyl)ethanamide

Systemtic Name: 2-(7-methoxynaphthalen-2-yl)oxy-N-(propylcarbamoyl)ethanamide Openeye Name: 2-[(7-methoxy-2-naphthyl)oxy]-N-(propylcarbamoyl)acetamide CAS Name: 2-[(7-methoxy-2-naphthalenyl)oxy]-N-[oxo(propylamino)methyl]acetamide IUPAC Name: 2-(7-methoxynaphthalen-2-yl)oxy-N-(propylcarbamoyl)acetamide Traditional Name: 2-(7-methoxy-2-naphthoxy)-N-(propylcarbamoyl)acetamide Formula: C17H20N2O4 MolecularWeight: 316.3517

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)NC(=O)COC1=CC2=C(C=CC(=C2)OC)C=C1

Isomeric SMILES

CCCNC(=O)NC(=O)COC1=CC2=C(C=CC(=C2)OC)C=C1

InChI

InChI=1S/C17H20N2O4/c1-3-8-18-17(21)19-16(20)11-23-15-7-5-12-4-6-14(22-2)9-13(12)10-15/h4-7,9-10H,3,8,11H2,1-2H3,(H2,18,19,20,21)