2-(1-chloranyl-4-morpholin-4-yl-naphthalen-2-yl)oxy-N-[2-(4-chloranylphenoxy)ethyl]ethanamide

Systemtic Name: 2-(1-chloranyl-4-morpholin-4-yl-naphthalen-2-yl)oxy-N-[2-(4-chloranylphenoxy)ethyl]ethanamide Openeye Name: 2-[(1-chloro-4-morpholino-2-naphthyl)oxy]-N-[2-(4-chlorophenoxy)ethyl]acetamide CAS Name: 2-[[1-chloro-4-(4-morpholinyl)-2-naphthalenyl]oxy]-N-[2-(4-chlorophenoxy)ethyl]acetamide IUPAC Name: 2-(1-chloro-4-morpholin-4-ylnaphthalen-2-yl)oxy-N-[2-(4-chlorophenoxy)ethyl]acetamide Traditional Name: 2-(1-chloro-4-morpholino-2-naphthoxy)-N-[2-(4-chlorophenoxy)ethyl]acetamide Formula: C24H24Cl2N2O4 MolecularWeight: 475.36436

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC(=C(C3=CC=CC=C32)Cl)OCC(=O)NCCOC4=CC=C(C=C4)Cl

Isomeric SMILES

C1COCCN1C2=CC(=C(C3=CC=CC=C32)Cl)OCC(=O)NCCOC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H24Cl2N2O4/c25-17-5-7-18(8-6-17)31-12-9-27-23(29)16-32-22-15-21(28-10-13-30-14-11-28)19-3-1-2-4-20(19)24(22)26/h1-8,15H,9-14,16H2,(H,27,29)