(E)-N-(2-adamantyl)-3-(5-bromanyl-2-methoxy-phenyl)prop-2-enamide

Systemtic Name: (E)-N-(2-adamantyl)-3-(5-bromanyl-2-methoxy-phenyl)prop-2-enamide Openeye Name: (E)-N-(2-adamantyl)-3-(5-bromo-2-methoxy-phenyl)prop-2-enamide CAS Name: (E)-N-(2-adamantyl)-3-(5-bromo-2-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(2-adamantyl)-3-(5-bromo-2-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(2-adamantyl)-3-(5-bromo-2-methoxy-phenyl)acrylamide Formula: C20H24BrNO2 MolecularWeight: 390.31406

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C=CC(=O)NC2C3CC4CC(C3)CC2C4

Isomeric SMILES

COC1=C(C=C(C=C1)Br)/C=C/C(=O)NC2C3CC4CC(C3)CC2C4

InChI

InChI=1S/C20H24BrNO2/c1-24-18-4-3-17(21)11-14(18)2-5-19(23)22-20-15-7-12-6-13(9-15)10-16(20)8-12/h2-5,11-13,15-16,20H,6-10H2,1H3,(H,22,23)/b5-2+