2-(1-bromanylnaphthalen-2-yl)oxy-N-(3-prop-2-enoxyphenyl)ethanamide

Systemtic Name: 2-(1-bromanylnaphthalen-2-yl)oxy-N-(3-prop-2-enoxyphenyl)ethanamide Openeye Name: N-(3-allyloxyphenyl)-2-[(1-bromo-2-naphthyl)oxy]acetamide CAS Name: 2-[(1-bromo-2-naphthalenyl)oxy]-N-(3-prop-2-enoxyphenyl)acetamide IUPAC Name: 2-(1-bromonaphthalen-2-yl)oxy-N-(3-prop-2-enoxyphenyl)acetamide Traditional Name: N-(3-allyloxyphenyl)-2-(1-bromo-2-naphthoxy)acetamide Formula: C21H18BrNO3 MolecularWeight: 412.27652

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC(=C1)NC(=O)COC2=C(C3=CC=CC=C3C=C2)Br

Isomeric SMILES

C=CCOC1=CC=CC(=C1)NC(=O)COC2=C(C3=CC=CC=C3C=C2)Br

InChI

InChI=1S/C21H18BrNO3/c1-2-12-25-17-8-5-7-16(13-17)23-20(24)14-26-19-11-10-15-6-3-4-9-18(15)21(19)22/h2-11,13H,1,12,14H2,(H,23,24)