N-(5-acetamido-2-methoxy-phenyl)-2-(4-chloranylnaphthalen-1-yl)oxy-ethanamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-2-(4-chloranylnaphthalen-1-yl)oxy-ethanamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-2-[(4-chloro-1-naphthyl)oxy]acetamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-2-[(4-chloro-1-naphthalenyl)oxy]acetamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-2-(4-chloronaphthalen-1-yl)oxyacetamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-2-(4-chloro-1-naphthoxy)acetamide Formula: C21H19ClN2O4 MolecularWeight: 398.83956

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)COC2=CC=C(C3=CC=CC=C32)Cl

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)COC2=CC=C(C3=CC=CC=C32)Cl

InChI

InChI=1S/C21H19ClN2O4/c1-13(25)23-14-7-9-20(27-2)18(11-14)24-21(26)12-28-19-10-8-17(22)15-5-3-4-6-16(15)19/h3-11H,12H2,1-2H3,(H,23,25)(H,24,26)