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

Systemtic Name: (E)-3-(5-bromanyl-2-methoxy-phenyl)-N-(1-phenylpropan-2-yl)prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-methoxy-phenyl)-N-(1-methyl-2-phenyl-ethyl)prop-2-enamide CAS Name: (E)-3-(5-bromo-2-methoxyphenyl)-N-(1-phenylpropan-2-yl)-2-propenamide IUPAC Name: (E)-3-(5-bromo-2-methoxyphenyl)-N-(1-phenylpropan-2-yl)prop-2-enamide Traditional Name: (E)-3-(5-bromo-2-methoxy-phenyl)-N-(1-methyl-2-phenyl-ethyl)acrylamide Formula: C19H20BrNO2 MolecularWeight: 374.2716

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC=C1)NC(=O)C=CC2=C(C=CC(=C2)Br)OC

Isomeric SMILES

CC(CC1=CC=CC=C1)NC(=O)/C=C/C2=C(C=CC(=C2)Br)OC

InChI

InChI=1S/C19H20BrNO2/c1-14(12-15-6-4-3-5-7-15)21-19(22)11-8-16-13-17(20)9-10-18(16)23-2/h3-11,13-14H,12H2,1-2H3,(H,21,22)/b11-8+