2-(4-chloranylnaphthalen-1-yl)oxy-N-(ethylcarbamoyl)ethanamide

Systemtic Name: 2-(4-chloranylnaphthalen-1-yl)oxy-N-(ethylcarbamoyl)ethanamide Openeye Name: 2-[(4-chloro-1-naphthyl)oxy]-N-(ethylcarbamoyl)acetamide CAS Name: 2-[(4-chloro-1-naphthalenyl)oxy]-N-(ethylcarbamoyl)acetamide IUPAC Name: 2-(4-chloronaphthalen-1-yl)oxy-N-(ethylcarbamoyl)acetamide Traditional Name: 2-(4-chloro-1-naphthoxy)-N-(ethylcarbamoyl)acetamide Formula: C15H15ClN2O3 MolecularWeight: 306.7442

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)COC1=CC=C(C2=CC=CC=C21)Cl

Isomeric SMILES

CCNC(=O)NC(=O)COC1=CC=C(C2=CC=CC=C21)Cl

InChI

InChI=1S/C15H15ClN2O3/c1-2-17-15(20)18-14(19)9-21-13-8-7-12(16)10-5-3-4-6-11(10)13/h3-8H,2,9H2,1H3,(H2,17,18,19,20)