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

Systemtic Name: N-(2-bromanyl-4-methyl-phenyl)-2-(7-methoxynaphthalen-2-yl)oxy-ethanamide Openeye Name: N-(2-bromo-4-methyl-phenyl)-2-[(7-methoxy-2-naphthyl)oxy]acetamide CAS Name: N-(2-bromo-4-methylphenyl)-2-[(7-methoxy-2-naphthalenyl)oxy]acetamide IUPAC Name: N-(2-bromo-4-methylphenyl)-2-(7-methoxynaphthalen-2-yl)oxyacetamide Traditional Name: N-(2-bromo-4-methyl-phenyl)-2-(7-methoxy-2-naphthoxy)acetamide Formula: C20H18BrNO3 MolecularWeight: 400.26582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18BrNO3/c1-13-3-8-19(18(21)9-13)22-20(23)12-25-17-7-5-14-4-6-16(24-2)10-15(14)11-17/h3-11H,12H2,1-2H3,(H,22,23)