N-[2,6-bis(chloranyl)-3-methyl-phenyl]-2-(7-methoxynaphthalen-2-yl)oxy-ethanamide

Systemtic Name: N-[2,6-bis(chloranyl)-3-methyl-phenyl]-2-(7-methoxynaphthalen-2-yl)oxy-ethanamide Openeye Name: N-(2,6-dichloro-3-methyl-phenyl)-2-[(7-methoxy-2-naphthyl)oxy]acetamide CAS Name: N-(2,6-dichloro-3-methylphenyl)-2-[(7-methoxy-2-naphthalenyl)oxy]acetamide IUPAC Name: N-(2,6-dichloro-3-methylphenyl)-2-(7-methoxynaphthalen-2-yl)oxyacetamide Traditional Name: N-(2,6-dichloro-3-methyl-phenyl)-2-(7-methoxy-2-naphthoxy)acetamide Formula: C20H17Cl2NO3 MolecularWeight: 390.25988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)Cl)NC(=O)COC2=CC3=C(C=CC(=C3)OC)C=C2)Cl

Isomeric SMILES

CC1=C(C(=C(C=C1)Cl)NC(=O)COC2=CC3=C(C=CC(=C3)OC)C=C2)Cl

InChI

InChI=1S/C20H17Cl2NO3/c1-12-3-8-17(21)20(19(12)22)23-18(24)11-26-16-7-5-13-4-6-15(25-2)9-14(13)10-16/h3-10H,11H2,1-2H3,(H,23,24)