N-[2-(4-chloranylphenoxy)ethyl]-2-(1-methanoylnaphthalen-2-yl)oxy-ethanamide

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-2-(1-methanoylnaphthalen-2-yl)oxy-ethanamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-2-[(1-formyl-2-naphthyl)oxy]acetamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-2-[(1-formyl-2-naphthalenyl)oxy]acetamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-2-(1-formylnaphthalen-2-yl)oxyacetamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-2-(1-formyl-2-naphthoxy)acetamide Formula: C21H18ClNO4 MolecularWeight: 383.82492

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2C=O)OCC(=O)NCCOC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2C=O)OCC(=O)NCCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H18ClNO4/c22-16-6-8-17(9-7-16)26-12-11-23-21(25)14-27-20-10-5-15-3-1-2-4-18(15)19(20)13-24/h1-10,13H,11-12,14H2,(H,23,25)