N-(5-chloranyl-2-methoxy-phenyl)-2-(7-methoxynaphthalen-2-yl)oxy-ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-(7-methoxynaphthalen-2-yl)oxy-ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[(7-methoxy-2-naphthyl)oxy]acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[(7-methoxy-2-naphthalenyl)oxy]acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-(7-methoxynaphthalen-2-yl)oxyacetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-(7-methoxy-2-naphthoxy)acetamide Formula: C20H18ClNO4 MolecularWeight: 371.81422

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=CC(=C2)OCC(=O)NC3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

COC1=CC2=C(C=C1)C=CC(=C2)OCC(=O)NC3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C20H18ClNO4/c1-24-16-6-3-13-4-7-17(10-14(13)9-16)26-12-20(23)22-18-11-15(21)5-8-19(18)25-2/h3-11H,12H2,1-2H3,(H,22,23)