N-[[4-[2-(6-bromanylnaphthalen-2-yl)oxyethanoyl]phenyl]methyl]ethanamide

Systemtic Name: N-[[4-[2-(6-bromanylnaphthalen-2-yl)oxyethanoyl]phenyl]methyl]ethanamide Openeye Name: N-[[4-[2-[(6-bromo-2-naphthyl)oxy]acetyl]phenyl]methyl]acetamide CAS Name: N-[[4-[2-[(6-bromo-2-naphthalenyl)oxy]-1-oxoethyl]phenyl]methyl]acetamide IUPAC Name: N-[[4-[2-(6-bromonaphthalen-2-yl)oxyacetyl]phenyl]methyl]acetamide Traditional Name: N-[4-[2-(6-bromo-2-naphthoxy)acetyl]benzyl]acetamide Formula: C21H18BrNO3 MolecularWeight: 412.27652

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(C=C1)C(=O)COC2=CC3=C(C=C2)C=C(C=C3)Br

Isomeric SMILES

CC(=O)NCC1=CC=C(C=C1)C(=O)COC2=CC3=C(C=C2)C=C(C=C3)Br

InChI

InChI=1S/C21H18BrNO3/c1-14(24)23-12-15-2-4-16(5-3-15)21(25)13-26-20-9-7-17-10-19(22)8-6-18(17)11-20/h2-11H,12-13H2,1H3,(H,23,24)