(E)-N-[(1R)-1-(1-adamantyl)ethyl]-3-(5-bromanyl-2-methoxy-phenyl)prop-2-enamide

Systemtic Name: (E)-N-[(1R)-1-(1-adamantyl)ethyl]-3-(5-bromanyl-2-methoxy-phenyl)prop-2-enamide Openeye Name: (E)-N-[(1R)-1-(1-adamantyl)ethyl]-3-(5-bromo-2-methoxy-phenyl)prop-2-enamide CAS Name: (E)-N-[(1R)-1-(1-adamantyl)ethyl]-3-(5-bromo-2-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[(1R)-1-(1-adamantyl)ethyl]-3-(5-bromo-2-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[(1R)-1-(1-adamantyl)ethyl]-3-(5-bromo-2-methoxy-phenyl)acrylamide Formula: C22H28BrNO2 MolecularWeight: 418.36722

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)C=CC4=C(C=CC(=C4)Br)OC

Isomeric SMILES

C[C@H](C12CC3CC(C1)CC(C3)C2)NC(=O)/C=C/C4=C(C=CC(=C4)Br)OC

InChI

InChI=1S/C22H28BrNO2/c1-14(22-11-15-7-16(12-22)9-17(8-15)13-22)24-21(25)6-3-18-10-19(23)4-5-20(18)26-2/h3-6,10,14-17H,7-9,11-13H2,1-2H3,(H,24,25)/b6-3+/t14-,15?,16?,17?,22?/m1/s1