N-(3-bromanyl-4-methoxy-phenyl)-2-naphthalen-2-yloxy-ethanamide

Systemtic Name: N-(3-bromanyl-4-methoxy-phenyl)-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-(3-bromo-4-methoxy-phenyl)-2-(2-naphthyloxy)acetamide CAS Name: N-(3-bromo-4-methoxyphenyl)-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-(3-bromo-4-methoxyphenyl)-2-naphthalen-2-yloxyacetamide Traditional Name: N-(3-bromo-4-methoxy-phenyl)-2-(2-naphthoxy)acetamide Formula: C19H16BrNO3 MolecularWeight: 386.23924

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)COC2=CC3=CC=CC=C3C=C2)Br

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)COC2=CC3=CC=CC=C3C=C2)Br

InChI

InChI=1S/C19H16BrNO3/c1-23-18-9-7-15(11-17(18)20)21-19(22)12-24-16-8-6-13-4-2-3-5-14(13)10-16/h2-11H,12H2,1H3,(H,21,22)