N-(4-chloranyl-2-methyl-phenyl)-2-(7-methoxynaphthalen-2-yl)oxy-ethanamide

Systemtic Name: N-(4-chloranyl-2-methyl-phenyl)-2-(7-methoxynaphthalen-2-yl)oxy-ethanamide Openeye Name: N-(4-chloro-2-methyl-phenyl)-2-[(7-methoxy-2-naphthyl)oxy]acetamide CAS Name: N-(4-chloro-2-methylphenyl)-2-[(7-methoxy-2-naphthalenyl)oxy]acetamide IUPAC Name: N-(4-chloro-2-methylphenyl)-2-(7-methoxynaphthalen-2-yl)oxyacetamide Traditional Name: N-(4-chloro-2-methyl-phenyl)-2-(7-methoxy-2-naphthoxy)acetamide Formula: C20H18ClNO3 MolecularWeight: 355.81482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18ClNO3/c1-13-9-16(21)5-8-19(13)22-20(23)12-25-18-7-4-14-3-6-17(24-2)10-15(14)11-18/h3-11H,12H2,1-2H3,(H,22,23)