2-(6-bromanylnaphthalen-2-yl)oxy-N-[(1R)-1-(furan-2-yl)ethyl]ethanamide

Systemtic Name: 2-(6-bromanylnaphthalen-2-yl)oxy-N-[(1R)-1-(furan-2-yl)ethyl]ethanamide Openeye Name: 2-[(6-bromo-2-naphthyl)oxy]-N-[(1R)-1-(2-furyl)ethyl]acetamide CAS Name: 2-[(6-bromo-2-naphthalenyl)oxy]-N-[(1R)-1-(2-furanyl)ethyl]acetamide IUPAC Name: 2-(6-bromonaphthalen-2-yl)oxy-N-[(1R)-1-(furan-2-yl)ethyl]acetamide Traditional Name: 2-(6-bromo-2-naphthoxy)-N-[(1R)-1-(2-furyl)ethyl]acetamide Formula: C18H16BrNO3 MolecularWeight: 374.22854

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CO1)NC(=O)COC2=CC3=C(C=C2)C=C(C=C3)Br

Isomeric SMILES

C[C@H](C1=CC=CO1)NC(=O)COC2=CC3=C(C=C2)C=C(C=C3)Br

InChI

InChI=1S/C18H16BrNO3/c1-12(17-3-2-8-22-17)20-18(21)11-23-16-7-5-13-9-15(19)6-4-14(13)10-16/h2-10,12H,11H2,1H3,(H,20,21)/t12-/m1/s1