N-(3-acetamidophenyl)-2-(4-chloranylnaphthalen-1-yl)oxy-ethanamide

Systemtic Name: N-(3-acetamidophenyl)-2-(4-chloranylnaphthalen-1-yl)oxy-ethanamide Openeye Name: N-(3-acetamidophenyl)-2-[(4-chloro-1-naphthyl)oxy]acetamide CAS Name: N-(3-acetamidophenyl)-2-[(4-chloro-1-naphthalenyl)oxy]acetamide IUPAC Name: N-(3-acetamidophenyl)-2-(4-chloronaphthalen-1-yl)oxyacetamide Traditional Name: N-(3-acetamidophenyl)-2-(4-chloro-1-naphthoxy)acetamide Formula: C20H17ClN2O3 MolecularWeight: 368.81358

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17ClN2O3/c1-13(24)22-14-5-4-6-15(11-14)23-20(25)12-26-19-10-9-18(21)16-7-2-3-8-17(16)19/h2-11H,12H2,1H3,(H,22,24)(H,23,25)