(E)-3-(5-bromanylfuran-2-yl)-N-[2-(3,5-dimethylphenoxy)ethyl]-N-methyl-prop-2-enamide

Systemtic Name: (E)-3-(5-bromanylfuran-2-yl)-N-[2-(3,5-dimethylphenoxy)ethyl]-N-methyl-prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-furyl)-N-[2-(3,5-dimethylphenoxy)ethyl]-N-methyl-prop-2-enamide CAS Name: (E)-3-(5-bromo-2-furanyl)-N-[2-(3,5-dimethylphenoxy)ethyl]-N-methyl-2-propenamide IUPAC Name: (E)-3-(5-bromofuran-2-yl)-N-[2-(3,5-dimethylphenoxy)ethyl]-N-methylprop-2-enamide Traditional Name: (E)-3-(5-bromo-2-furyl)-N-[2-(3,5-dimethylphenoxy)ethyl]-N-methyl-acrylamide Formula: C18H20BrNO3 MolecularWeight: 378.2603

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCCN(C)C(=O)C=CC2=CC=C(O2)Br)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCCN(C)C(=O)/C=C/C2=CC=C(O2)Br)C

InChI

InChI=1S/C18H20BrNO3/c1-13-10-14(2)12-16(11-13)22-9-8-20(3)18(21)7-5-15-4-6-17(19)23-15/h4-7,10-12H,8-9H2,1-3H3/b7-5+