(E)-3-(5-bromanyl-2-methoxy-phenyl)-N-(2,6-diethylphenyl)prop-2-enamide

Systemtic Name: (E)-3-(5-bromanyl-2-methoxy-phenyl)-N-(2,6-diethylphenyl)prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-methoxy-phenyl)-N-(2,6-diethylphenyl)prop-2-enamide CAS Name: (E)-3-(5-bromo-2-methoxyphenyl)-N-(2,6-diethylphenyl)-2-propenamide IUPAC Name: (E)-3-(5-bromo-2-methoxyphenyl)-N-(2,6-diethylphenyl)prop-2-enamide Traditional Name: (E)-3-(5-bromo-2-methoxy-phenyl)-N-(2,6-diethylphenyl)acrylamide Formula: C20H22BrNO2 MolecularWeight: 388.29818

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)C=CC2=C(C=CC(=C2)Br)OC

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)/C=C/C2=C(C=CC(=C2)Br)OC

InChI

InChI=1S/C20H22BrNO2/c1-4-14-7-6-8-15(5-2)20(14)22-19(23)12-9-16-13-17(21)10-11-18(16)24-3/h6-13H,4-5H2,1-3H3,(H,22,23)/b12-9+