2-(6-bromanylnaphthalen-2-yl)oxy-N-methyl-N-[(5-methylfuran-2-yl)methyl]ethanamide

Systemtic Name: 2-(6-bromanylnaphthalen-2-yl)oxy-N-methyl-N-[(5-methylfuran-2-yl)methyl]ethanamide Openeye Name: 2-[(6-bromo-2-naphthyl)oxy]-N-methyl-N-[(5-methyl-2-furyl)methyl]acetamide CAS Name: 2-[(6-bromo-2-naphthalenyl)oxy]-N-methyl-N-[(5-methyl-2-furanyl)methyl]acetamide IUPAC Name: 2-(6-bromonaphthalen-2-yl)oxy-N-methyl-N-[(5-methylfuran-2-yl)methyl]acetamide Traditional Name: 2-(6-bromo-2-naphthoxy)-N-methyl-N-[(5-methyl-2-furyl)methyl]acetamide Formula: C19H18BrNO3 MolecularWeight: 388.25512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN(C)C(=O)COC2=CC3=C(C=C2)C=C(C=C3)Br

Isomeric SMILES

CC1=CC=C(O1)CN(C)C(=O)COC2=CC3=C(C=C2)C=C(C=C3)Br

InChI

InChI=1S/C19H18BrNO3/c1-13-3-7-18(24-13)11-21(2)19(22)12-23-17-8-5-14-9-16(20)6-4-15(14)10-17/h3-10H,11-12H2,1-2H3