2-(4-chloranylnaphthalen-1-yl)oxy-N-methyl-N-[(2-morpholin-4-ylphenyl)methyl]ethanamide

Systemtic Name: 2-(4-chloranylnaphthalen-1-yl)oxy-N-methyl-N-[(2-morpholin-4-ylphenyl)methyl]ethanamide Openeye Name: 2-[(4-chloro-1-naphthyl)oxy]-N-methyl-N-[(2-morpholinophenyl)methyl]acetamide CAS Name: 2-[(4-chloro-1-naphthalenyl)oxy]-N-methyl-N-[[2-(4-morpholinyl)phenyl]methyl]acetamide IUPAC Name: 2-(4-chloronaphthalen-1-yl)oxy-N-methyl-N-[(2-morpholin-4-ylphenyl)methyl]acetamide Traditional Name: 2-(4-chloro-1-naphthoxy)-N-methyl-N-(2-morpholinobenzyl)acetamide Formula: C24H25ClN2O3 MolecularWeight: 424.9199

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1N2CCOCC2)C(=O)COC3=CC=C(C4=CC=CC=C43)Cl

Isomeric SMILES

CN(CC1=CC=CC=C1N2CCOCC2)C(=O)COC3=CC=C(C4=CC=CC=C43)Cl

InChI

InChI=1S/C24H25ClN2O3/c1-26(16-18-6-2-5-9-22(18)27-12-14-29-15-13-27)24(28)17-30-23-11-10-21(25)19-7-3-4-8-20(19)23/h2-11H,12-17H2,1H3