(E)-3-(5-bromanyl-2-methoxy-phenyl)-N-(1-methoxypropan-2-yl)prop-2-enamide

Systemtic Name: (E)-3-(5-bromanyl-2-methoxy-phenyl)-N-(1-methoxypropan-2-yl)prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-methoxy-phenyl)-N-(2-methoxy-1-methyl-ethyl)prop-2-enamide CAS Name: (E)-3-(5-bromo-2-methoxyphenyl)-N-(1-methoxypropan-2-yl)-2-propenamide IUPAC Name: (E)-3-(5-bromo-2-methoxyphenyl)-N-(1-methoxypropan-2-yl)prop-2-enamide Traditional Name: (E)-3-(5-bromo-2-methoxy-phenyl)-N-(2-methoxy-1-methyl-ethyl)acrylamide Formula: C14H18BrNO3 MolecularWeight: 328.20162

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=O)C=CC1=C(C=CC(=C1)Br)OC

Isomeric SMILES

CC(COC)NC(=O)/C=C/C1=C(C=CC(=C1)Br)OC

InChI

InChI=1S/C14H18BrNO3/c1-10(9-18-2)16-14(17)7-4-11-8-12(15)5-6-13(11)19-3/h4-8,10H,9H2,1-3H3,(H,16,17)/b7-4+